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Name:CHEMBL104240
PubChem ID:9797707
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15N5O2/c1-24-15-9-13(7-8-14(15)16-10-19-11-25-16)20-18-21-17(22-23-18)12-5-3-2-4-6-12/h2-11H,1H3,(H2,20,21,22,23)
SMILES:COc1cc(ccc1c1cnco1)Nc1n[nH]c(n1)c1ccccc1

Properties:
Formula:C18H15N5O2Atoms:25
Molecular Weight:333.344Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:3.9519
Targets:
Synonyms:
CHEBI:273714
CHEMBL104240
CID9797707
N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-phenyl-1H-1,2,4-triazol-3-amine