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Name:CHEMBL177216
PubChem ID:10044204
Pathway:-
InChI:InChI=1S/C23H26N2O2/c26-21(23-25-18-22(27-23)20-15-10-11-17-24-20)16-9-4-2-1-3-6-12-19-13-7-5-8-14-19/h5,7-8,10-11,13-15,17-18H,1-4,6,9,12,16H2
SMILES:O=C(c1ncc(o1)c1ccccn1)CCCCCCCCc1ccccc1

Properties:
Formula:C23H26N2O2Atoms:27
Molecular Weight:362.465Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:0
logP:5.8927
Targets:
Synonyms:
9-phenyl-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)nonan-1-one
CHEBI:396781
CHEMBL177216
CID10044204