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

Drug Details

add
Name:CHEMBL196289
PubChem ID:44402213
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24N6O/c1-4-16(2)24-27-23-22(21-14-20(29-31(21)24)19-12-8-9-13-26-19)17(3)28-30(25(23)32)15-18-10-6-5-7-11-18/h5-14,16H,4,15H2,1-3H3
SMILES:CCC(c1nc2c(=O)n(Cc3ccccc3)nc(c2c2n1nc(c2)c1ccccn1)C)C

Properties:
Formula:C25H24N6OAtoms:32
Molecular Weight:424.498Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:4.3714
Targets:
Synonyms:
CHEBI:425708
CHEMBL196289