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Name:CHEMBL220125
PubChem ID:11991808
Pathway:-
InChI:InChI=1S/C16H19NO2/c18-15(16-17-12-13-19-16)11-7-2-1-4-8-14-9-5-3-6-10-14/h3,5-6,9-10,12-13H,1-2,4,7-8,11H2
SMILES:O=C(c1ncco1)CCCCCCc1ccccc1

Properties:
Formula:C16H19NO2Atoms:19
Molecular Weight:257.328Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:4.0505
Targets:
Synonyms:
1-(1,3-oxazol-2-yl)-7-phenyl-heptan-1-one
CHEBI:469814
CHEMBL220125
CID11991808