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

Drug Details

add
Name:CHEMBL356271
PubChem ID:11825216
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N4O2/c1-29-18-9-7-17(8-10-18)21-15-27-22(24-21)19-14-26(12-11-20(19)25-23(27)28)13-16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3,(H,25,28)
SMILES:COc1ccc(cc1)c1cn2c(n1)c1CN(CCc1[nH]c2=O)Cc1ccccc1

Properties:
Formula:C23H22N4O2Atoms:29
Molecular Weight:386.446Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.1944
Targets:
Synonyms:
CHEBI:344952
CHEMBL356271
CID 11825216
CID11825216