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

Drug Details

add
Name:CHEMBL496605
PubChem ID:24888487
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N4O/c1-15-8-7-9-16(2)20(15)13-24-21-12-19(26-11-6-5-10-22(26)28)14-27-18(4)17(3)25-23(21)27/h5-12,14,24H,13H2,1-4H3
SMILES:Cc1cccc(c1CNc1cc(cn2c1nc(c2C)C)n1ccccc1=O)C

Properties:
Formula:C23H24N4OAtoms:28
Molecular Weight:372.463Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.4039
Targets:
Synonyms:
CHEBI:601545
CHEMBL496605