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Name:CHEMBL89381
PubChem ID:44321178
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N4O3/c1-15(2)13-27-21-19(22(28)26(3)23(27)29)24-20(25-21)17-11-7-8-12-18(17)30-14-16-9-5-4-6-10-16/h4-12,15H,13-14H2,1-3H3,(H,24,25)
SMILES:CC(Cn1c2nc([nH]c2c(=O)n(c1=O)C)c1ccccc1OCc1ccccc1)C

Properties:
Formula:C23H24N4O3Atoms:30
Molecular Weight:404.462Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.3253
Targets:
Synonyms:
CHEBI:240656
CHEMBL89381