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Name:CHEMBL179760
PubChem ID:22486206
Pathway:-
InChI:InChI=1S/C20H22N2O2/c23-17(20-22-19-18(24-20)14-9-15-21-19)13-8-3-1-2-5-10-16-11-6-4-7-12-16/h4,6-7,9,11-12,14-15H,1-3,5,8,10,13H2
SMILES:O=C(c1oc2c(n1)nccc2)CCCCCCCc1ccccc1

Properties:
Formula:C20H22N2O2Atoms:24
Molecular Weight:322.401Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:4.9888
Targets:
Synonyms:
CHEBI:401495
CHEMBL179760