Benzo[f]quinoline
| Internal ID | 5bb8ebf2-a444-49ba-8653-a3a219e80d55 |
| Taxonomy | Organoheterocyclic compounds > Quinolines and derivatives > Benzoquinolines |
| IUPAC Name | benzo[f]quinoline |
| SMILES (Canonical) | C1=CC=C2C(=C1)C=CC3=C2C=CC=N3 |
| SMILES (Isomeric) | C1=CC=C2C(=C1)C=CC3=C2C=CC=N3 |
| InChI | InChI=1S/C13H9N/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h1-9H |
| InChI Key | HCAUQPZEWLULFJ-UHFFFAOYSA-N |
| Popularity | 310 references in papers |
| Molecular Formula | C13H9N |
| Molecular Weight | 179.22 g/mol |
| Exact Mass | 179.073499291 g/mol |
| Topological Polar Surface Area (TPSA) | 12.90 Ų |
| XlogP | 3.50 |
| Atomic LogP (AlogP) | 3.39 |
| H-Bond Acceptor | 1 |
| H-Bond Donor | 0 |
| Rotatable Bonds | 0 |
| 5,6-BENZOQUINOLINE |
| 85-02-9 |
| 1-Azaphenanthrene |
| Benzo(f)quinoline |
| beta-Naphthoquinoline |
| Benzo(f)-quinoline |
| .beta.-Naphthoquinoline |
| 5,6-Benzo(f)quinoline |
| CCRIS 800 |
| NSC 9850 |
| There are more than 10 synonyms. If you wish to see them all click here. |
![2D Structure of Benzo[f]quinoline](https://plantaedb.com/storage/docs/compounds/2023/07/benzofquinoline.jpg "2D Structure of Benzo[f]quinoline")
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| Human Intestinal Absorption | + | 0.9957 | 99.57% |
| Caco-2 | + | 0.6760 | 67.60% |
| Blood Brain Barrier | + | 1.0000 | 100.00% |
| Human oral bioavailability | + | 0.7286 | 72.86% |
| Subcellular localzation | Lysosomes | 0.6206 | 62.06% |
| OATP2B1 inhibitior | - | 1.0000 | 100.00% |
| OATP1B1 inhibitior | + | 0.9625 | 96.25% |
| OATP1B3 inhibitior | + | 0.9680 | 96.80% |
| MATE1 inhibitior | - | 0.9800 | 98.00% |
| OCT2 inhibitior | - | 0.8750 | 87.50% |
| BSEP inhibitior | - | 0.5774 | 57.74% |
| P-glycoprotein inhibitior | - | 0.9715 | 97.15% |
| P-glycoprotein substrate | - | 0.9623 | 96.23% |
| CYP3A4 substrate | - | 0.6494 | 64.94% |
| CYP2C9 substrate | - | 1.0000 | 100.00% |
| CYP2D6 substrate | - | 0.7110 | 71.10% |
| CYP3A4 inhibition | - | 0.8837 | 88.37% |
| CYP2C9 inhibition | + | 0.5260 | 52.60% |
| CYP2C19 inhibition | + | 0.8774 | 87.74% |
| CYP2D6 inhibition | - | 0.5667 | 56.67% |
| CYP1A2 inhibition | + | 0.9188 | 91.88% |
| CYP2C8 inhibition | - | 0.6018 | 60.18% |
| CYP inhibitory promiscuity | - | 0.6283 | 62.83% |
| UGT catelyzed | - | 0.0000 | 0.00% |
| Carcinogenicity (binary) | - | 0.7600 | 76.00% |
| Carcinogenicity (trinary) | Non-required | 0.6901 | 69.01% |
| Eye corrosion | - | 0.7675 | 76.75% |
| Eye irritation | + | 0.9819 | 98.19% |
| Skin irritation | + | 0.9356 | 93.56% |
| Skin corrosion | - | 0.8943 | 89.43% |
| Ames mutagenesis | + | 0.8800 | 88.00% |
| Human Ether-a-go-go-Related Gene inhibition | - | 0.5737 | 57.37% |
| Micronuclear | - | 0.6582 | 65.82% |
| Hepatotoxicity | + | 0.7699 | 76.99% |
| skin sensitisation | + | 0.5607 | 56.07% |
| Respiratory toxicity | - | 0.8667 | 86.67% |
| Reproductive toxicity | - | 0.5667 | 56.67% |
| Mitochondrial toxicity | - | 0.9625 | 96.25% |
| Nephrotoxicity | - | 0.5898 | 58.98% |
| Acute Oral Toxicity (c) | III | 0.6050 | 60.50% |
| Estrogen receptor binding | + | 0.8906 | 89.06% |
| Androgen receptor binding | + | 0.7769 | 77.69% |
| Thyroid receptor binding | + | 0.5743 | 57.43% |
| Glucocorticoid receptor binding | + | 0.6172 | 61.72% |
| Aromatase binding | + | 0.8188 | 81.88% |
| PPAR gamma | + | 0.5180 | 51.80% |
| Honey bee toxicity | - | 0.9307 | 93.07% |
| Biodegradation | - | 0.7500 | 75.00% |
| Crustacea aquatic toxicity | + | 0.5500 | 55.00% |
| Fish aquatic toxicity | - | 0.5424 | 54.24% |
Proven Targets:
| CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
|---|---|---|---|---|---|
| CHEMBL340 | P08684 | Cytochrome P450 3A4 |
31622.8 nM 31622.8 nM |
Potency Potency |
via CMAUP
via CMAUP |
Predicted Targets (via Super-PRED):
| CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
|---|---|---|---|---|
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 90.93% | 91.11% |
| CHEMBL3524 | P56524 | Histone deacetylase 4 | 89.99% | 92.97% |
| CHEMBL4145 | Q9UKV0 | Histone deacetylase 9 | 86.48% | 85.49% |
| CHEMBL2035 | P08912 | Muscarinic acetylcholine receptor M5 | 85.56% | 94.62% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 84.31% | 94.00% |
| CHEMBL2095172 | P14867 | GABA-A receptor; alpha-1/beta-2/gamma-2 | 84.05% | 92.67% |
| CHEMBL2107 | P61073 | C-X-C chemokine receptor type 4 | 84.04% | 93.10% |
| CHEMBL2378 | P30307 | Dual specificity phosphatase Cdc25C | 83.79% | 96.67% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 82.81% | 96.00% |
| CHEMBL5678 | P34947 | G protein-coupled receptor kinase 5 | 82.74% | 88.00% |
| CHEMBL3401 | O75469 | Pregnane X receptor | 82.62% | 94.73% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 82.61% | 86.33% |
| CHEMBL1741221 | Q9Y4P1 | Cysteine protease ATG4B | 82.48% | 87.50% |
| CHEMBL2716 | Q8WUI4 | Histone deacetylase 7 | 82.20% | 89.44% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 82.14% | 95.56% |
| CHEMBL1868 | P17948 | Vascular endothelial growth factor receptor 1 | 81.62% | 96.47% |
| CHEMBL2535 | P11166 | Glucose transporter | 81.55% | 98.75% |
| CHEMBL2335 | P42785 | Lysosomal Pro-X carboxypeptidase | 80.81% | 100.00% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
To see more specific details click the taxa you are interested in.
To see more specific details click the taxa you are interested in.
| Nelumbo nucifera |
| PubChem | 6796 |
| NPASS | NPC169433 |
| ChEMBL | CHEMBL1565107 |