7-(1-Hydroxy-8-methoxy-6-methylnaphthalen-2-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol

Details

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Internal ID 26b0e683-80e7-44fe-b947-8261db09c140
Taxonomy Organoheterocyclic compounds > Isoquinolines and derivatives > Naphthylisoquinolines
IUPAC Name 7-(1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol
SMILES (Canonical) CC1C(C2=C(C(N1)C)C(=C(C=C2)C3=C(C4=C(C=C3)C=C(C=C4OC)C)O)O)O
SMILES (Isomeric) CC1C(C2=C(C(N1)C)C(=C(C=C2)C3=C(C4=C(C=C3)C=C(C=C4OC)C)O)O)O
InChI InChI=1S/C23H25NO4/c1-11-9-14-5-6-15(23(27)20(14)18(10-11)28-4)16-7-8-17-19(22(16)26)12(2)24-13(3)21(17)25/h5-10,12-13,21,24-27H,1-4H3
InChI Key NNCITNDNYQWFCU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H25NO4
Molecular Weight 379.40 g/mol
Exact Mass 379.17835828 g/mol
Topological Polar Surface Area (TPSA) 82.00 Ų
XlogP 3.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 7-(1-Hydroxy-8-methoxy-6-methylnaphthalen-2-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.43% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.19% 96.09%
CHEMBL2581 P07339 Cathepsin D 93.80% 98.95%
CHEMBL213 P08588 Beta-1 adrenergic receptor 91.46% 95.56%
CHEMBL1951 P21397 Monoamine oxidase A 90.23% 91.49%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 88.71% 89.62%
CHEMBL241 Q14432 Phosphodiesterase 3A 87.80% 92.94%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.38% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.70% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.13% 99.17%
CHEMBL1907 P15144 Aminopeptidase N 84.88% 93.31%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.37% 94.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.65% 96.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.16% 89.00%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 82.70% 93.03%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 82.61% 91.79%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 82.43% 99.15%
CHEMBL2535 P11166 Glucose transporter 82.20% 98.75%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.18% 90.71%
CHEMBL2056 P21728 Dopamine D1 receptor 81.64% 91.00%
CHEMBL2146302 O94925 Glutaminase kidney isoform, mitochondrial 81.11% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.62% 95.89%

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.
Triphyophyllum peltatum

Cross-Links

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PubChem 78183236
LOTUS LTS0078424
wikiData Q105182062