(1R)-1-(1-methoxy-3-methylcarbazol-9-yl)-3,3,5-trimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazole

Details

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Internal ID 02aca7c8-a996-490a-92b4-b266ad72d34d
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Carbazoles
IUPAC Name (1R)-1-(1-methoxy-3-methylcarbazol-9-yl)-3,3,5-trimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazole
SMILES (Canonical) CC1=CC2=C(C(=C1)OC)N(C3=CC=CC=C32)C4CC(OC5=C4C6=C(C=C5C)C7=CC=CC=C7N6)(C)C
SMILES (Isomeric) CC1=CC2=C(C(=C1)OC)N(C3=CC=CC=C32)[C@@H]4CC(OC5=C4C6=C(C=C5C)C7=CC=CC=C7N6)(C)C
InChI InChI=1S/C32H30N2O2/c1-18-14-23-21-11-7-9-13-25(21)34(30(23)27(15-18)35-5)26-17-32(3,4)36-31-19(2)16-22-20-10-6-8-12-24(20)33-29(22)28(26)31/h6-16,26,33H,17H2,1-5H3/t26-/m1/s1
InChI Key POXYZXVGPKURCV-AREMUKBSSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C32H30N2O2
Molecular Weight 474.60 g/mol
Exact Mass 474.230728204 g/mol
Topological Polar Surface Area (TPSA) 39.20 Ų
XlogP 7.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R)-1-(1-methoxy-3-methylcarbazol-9-yl)-3,3,5-trimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazole

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.42% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 96.97% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.99% 95.56%
CHEMBL4302 P08183 P-glycoprotein 1 95.11% 92.98%
CHEMBL1806 P11388 DNA topoisomerase II alpha 94.83% 89.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 94.60% 93.99%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 93.67% 97.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.66% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.24% 91.11%
CHEMBL2581 P07339 Cathepsin D 91.93% 98.95%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 90.89% 89.62%
CHEMBL4145 Q9UKV0 Histone deacetylase 9 90.54% 85.49%
CHEMBL2716 Q8WUI4 Histone deacetylase 7 87.99% 89.44%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.54% 94.00%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 86.52% 91.71%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.26% 97.09%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 85.20% 82.38%
CHEMBL2535 P11166 Glucose transporter 84.76% 98.75%
CHEMBL255 P29275 Adenosine A2b receptor 84.04% 98.59%
CHEMBL213 P08588 Beta-1 adrenergic receptor 81.01% 95.56%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 80.70% 96.39%
CHEMBL1907 P15144 Aminopeptidase N 80.53% 93.31%

Plants that contains it

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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.
Bergera euchrestifolia

Cross-Links

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PubChem 163195436
LOTUS LTS0042071
wikiData Q105212741