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Name:CHEMBL283256
PubChem ID:9949676
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15N3O4/c1-24-15-9-13(7-8-14(15)16-10-19-11-25-16)21-18(23)17(22)20-12-5-3-2-4-6-12/h2-11H,1H3,(H,20,22)(H,21,23)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)C(=O)Nc1ccccc1

Properties:
Formula:C18H15N3O4Atoms:25
Molecular Weight:337.329Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:3.0734
Targets:
Synonyms:
CHEBI:134950
CHEMBL283256
CID9949676
N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-phenyl-oxamide