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Name:CHEMBL68221
PubChem ID:22459608
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N5O3/c1-26-16-10-14(8-9-15(16)17-11-21-12-28-17)22-19-23-18(24-20(25-19)27-2)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,22,23,24,25)
SMILES:COc1nc(Nc2ccc(c(c2)OC)c2cnco2)nc(n1)c1ccccc1

Properties:
Formula:C20H17N5O3Atoms:28
Molecular Weight:375.381Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:4.0274
Targets:
Synonyms:
CHEBI:206569
CHEMBL68221