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Name:CHEMBL462423
PubChem ID:25147546
Pathway:-
InChI:InChI=1S/C17H18N2O2/c18-12-15-13-21-17(19-15)16(20)11-7-2-1-4-8-14-9-5-3-6-10-14/h3,5-6,9-10,13H,1-2,4,7-8,11H2
SMILES:N#Cc1coc(n1)C(=O)CCCCCCc1ccccc1

Properties:
Formula:C17H18N2O2Atoms:21
Molecular Weight:282.337Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:0
logP:3.92218
Targets:
Synonyms:
CHEBI:554548
CHEMBL462423