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Name:CHEMBL207987
PubChem ID:11708263
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9N3O2/c11-8(14)7-9(12)15-10(13-7)6-4-2-1-3-5-6/h1-5H,12H2,(H2,11,14)
SMILES:NC(=O)c1nc(oc1N)c1ccccc1

Properties:
Formula:C10H9N3O2Atoms:15
Molecular Weight:203.197Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:2.3042
Targets:
Synonyms:
5-amino-2-phenyl-1,3-oxazole-4-carboxamide
CHEBI:446514
CHEMBL207987
CID11708263