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Name:CHEMBL377144
PubChem ID:11850439
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24N6O/c1-17-26-24-23(22-14-20(28-31(17)22)19-12-8-5-9-13-19)21(16-29(2)3)27-30(25(24)32)15-18-10-6-4-7-11-18/h4-14H,15-16H2,1-3H3
SMILES:CN(Cc1nn(Cc2ccccc2)c(=O)c2c1c1cc(nn1c(n2)C)c1ccccc1)C

Properties:
Formula:C25H24N6OAtoms:32
Molecular Weight:424.498Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:3.5245
Targets:
Synonyms:
CHEBI:456496
CHEMBL377144
CID 11850439
CID11850439