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Name:CHEMBL391192
PubChem ID:9950396
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24N2O3/c1-25-20-9-15-7-8-23(12-16(15)10-21(20)26-2)13-22-17-5-3-14-4-6-19(24)18(14)11-17/h3,5,9-11,13,19,24H,4,6-8,12H2,1-2H3/b22-13+
SMILES:COc1cc2CCN(Cc2cc1OC)/C=N/c1ccc2c(c1)C(O)CC2

Properties:
Formula:C21H24N2O3Atoms:26
Molecular Weight:352.427Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.3394
Targets:
Synonyms:
6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methylideneamino]-2,3-di
CHEBI:509618
CHEMBL391192
CID9950396