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Name:CHEMBL572128
PubChem ID:11644388
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17NO/c1-16(2,3)15(18)9-8-12-10-13-6-4-5-7-14(13)17-11-12/h4-11H,1-3H3/b9-8+
SMILES:O=C(C(C)(C)C)/C=C/c1cnc2c(c1)cccc2

Properties:
Formula:C16H17NOAtoms:18
Molecular Weight:239.312Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.8632
Targets:
Synonyms:
(E)-4,4-dimethyl-1-quinolin-3-yl-pent-1-en-3-one
CHEBI:664184
CHEMBL572128
CID11644388