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Name:CHEMBL280194
PubChem ID:9884816
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N3O4/c1-25-16-9-14(7-8-15(16)17-11-20-12-26-17)22-19(24)18(23)21-10-13-5-3-2-4-6-13/h2-9,11-12H,10H2,1H3,(H,21,23)(H,22,24)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)C(=O)NCc1ccccc1

Properties:
Formula:C19H17N3O4Atoms:26
Molecular Weight:351.356Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.069
Targets:
Synonyms:
CHEBI:134107
CHEMBL280194
CID9884816
N'-benzyl-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]oxamide