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Name:CHEMBL178271
PubChem ID:11461116
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N2O2/c1-3-12-10-15-11-14(6-9-17(15)21-19(12)20)18(22)13-4-7-16(23-2)8-5-13/h6,9-11,13,16H,3-5,7-8H2,1-2H3,(H2,20,21)
SMILES:COC1CCC(CC1)C(=O)c1ccc2c(c1)cc(c(n2)N)CC

Properties:
Formula:C19H24N2O2Atoms:23
Molecular Weight:312.406Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.3485
Targets:
Synonyms:
(2-amino-3-ethyl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone
CHEBI:396392
CHEMBL178271
CID11461116