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Name:CHEMBL307547
PubChem ID:9906308
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N6O2/c1-25-15-9-12(7-8-14(15)16-10-20-11-26-16)21-18-22-17(19)24(23-18)13-5-3-2-4-6-13/h2-11H,1H3,(H3,19,21,22,23)
SMILES:COc1cc(ccc1c1cnco1)Nc1nn(c(n1)N)c1ccccc1

Properties:
Formula:C18H16N6O2Atoms:26
Molecular Weight:348.359Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:3.9109
Targets:
Synonyms:
CHEBI:206263
CHEMBL307547
CID9906308
N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-1-phenyl-1,2,4-triazole-3,5-diamin