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Name:CHEMBL177356
PubChem ID:11278743
Pathway:-
InChI:InChI=1S/C20H21NO3/c22-17(20-21-15-19(24-20)18-13-8-14-23-18)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)c1ccco1)CCCCCCc1ccccc1

Properties:
Formula:C20H21NO3Atoms:24
Molecular Weight:323.386Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:5.3105
Targets:
Synonyms:
1-[5-(2-furyl)-1,3-oxazol-2-yl]-7-phenyl-heptan-1-one
CHEBI:396827
CHEMBL177356
CID11278743