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Name:CHEMBL146356
PubChem ID:11036467
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N4O2/c1-29-18-9-5-8-17(12-18)21-15-27-22(24-21)19-14-26(11-10-20(19)25-23(27)28)13-16-6-3-2-4-7-16/h2-9,12,15H,10-11,13-14H2,1H3,(H,25,28)
SMILES:COc1cccc(c1)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:344983
CHEMBL146356
CID 11036467
CID11036467