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Name:CHEMBL67163
PubChem ID:10215650
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N6O3/c1-19-17-22-16(13-4-3-7-26-13)23-18(24-17)21-11-5-6-12(14(8-11)25-2)15-9-20-10-27-15/h3-10H,1-2H3,(H2,19,21,22,23,24)
SMILES:CNc1nc(Nc2ccc(c(c2)OC)c2ocnc2)nc(n1)c1ccco1

Properties:
Formula:C18H16N6O3Atoms:27
Molecular Weight:364.358Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:3.7265
Targets:
Synonyms:
6-(2-furyl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-methyl-1,3,5-triazi
CHEBI:206419
CHEMBL67163
CID10215650