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Name:CHEMBL293583
PubChem ID:9864943
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N3O/c1-29-22-8-5-20-16-28(11-10-19(20)13-22)21-6-3-18(4-7-21)24-15-27-25-9-2-17(14-26)12-23(24)25/h2,5,8-9,12-13,15,18,21,27H,3-4,6-7,10-11,16H2,1H3
SMILES:COc1ccc2c(c1)CCN(C2)C1CCC(CC1)c1c[nH]c2c1cc(C#N)cc2

Properties:
Formula:C25H27N3OAtoms:29
Molecular Weight:385.501Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.07058
Targets:
Synonyms:
3-[4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]-1H-indole-5-ca
CHEBI:185619
CHEBI:185656
CHEMBL293583
CHEMBL294481
CID9864943
L020690