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Name:CHEMBL147312
PubChem ID:10926766
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N4O/c1-16-7-9-18(10-8-16)21-15-27-22(24-21)19-14-26(12-11-20(19)25-23(27)28)13-17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,25,28)
SMILES:Cc1ccc(cc1)c1cn2c(n1)c1CN(CCc1[nH]c2=O)Cc1ccccc1

Properties:
Formula:C23H22N4OAtoms:28
Molecular Weight:370.447Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.4942
Targets:
Synonyms:
CHEBI:344943
CHEMBL147312
CID 10926766
CID10926766