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Name:CHEMBL178071
PubChem ID:11739291
Pathway:-
InChI:InChI=1S/C20H21NO2S/c22-17(20-21-15-18(23-20)19-13-8-14-24-19)12-7-2-1-4-9-16-10-5-3-6-11-16/h3,5-6,8,10-11,13-15H,1-2,4,7,9,12H2
SMILES:O=C(c1ncc(o1)c1cccs1)CCCCCCc1ccccc1

Properties:
Formula:C20H21NO2SAtoms:24
Molecular Weight:339.451Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:5.779
Targets:
Synonyms:
7-phenyl-1-(5-thiophen-2-yl-1,3-oxazol-2-yl)heptan-1-one
CHEBI:396818
CHEMBL178071
CID11739291