Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL296534
PubChem ID:22736225
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19N5O2/c22-20-19-18(11-26(15-10-25-27-12-15)21(19)24-13-23-20)14-6-8-17(9-7-14)28-16-4-2-1-3-5-16/h1-9,11,13,15,25H,10,12H2,(H2,22,23,24)
SMILES:Nc1ncnc2c1c(cn2C1CONC1)c1ccc(cc1)Oc1ccccc1

Properties:
Formula:C21H19N5O2Atoms:28
Molecular Weight:373.408Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:4.4587
Targets:
Synonyms:
CHEBI:167935
CHEMBL296534