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Name:CHEMBL426410
PubChem ID:11154099
Pathway:-
InChI:InChI=1S/C27H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(29)27-28-23-26(30-27)24-20-17-16-18-21-24/h9-10,16-18,20-21,23H,2-8,11-15,19,22H2,1H3/b10-9-
SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)c1ncc(o1)c1ccccc1

Properties:
Formula:C27H39NO2Atoms:30
Molecular Weight:409.604Rotatable Bonds:17
H-bond Acceptors:3H-bond Donors:0
logP:8.5618
Targets:
Synonyms:
(Z)-1-(5-phenyl-1,3-oxazol-2-yl)octadec-9-en-1-one
CHEBI:396646
CHEMBL426410
CID11154099