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

Drug Details

add
Name:CHEMBL172928
PubChem ID:44383519
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21ClN6O/c23-16-2-4-19-15(8-16)9-17(27-19)11-28-5-6-29(21(30)12-28)10-14-1-3-18-20(7-14)25-13-26-22(18)24/h1-4,7-9,13,27H,5-6,10-12H2,(H2,24,25,26)
SMILES:Clc1ccc2c(c1)cc([nH]2)CN1CCN(C(=O)C1)Cc1ccc2c(c1)ncnc2N

Properties:
Formula:C22H21ClN6OAtoms:30
Molecular Weight:420.895Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:3.6481
Targets:
Synonyms:
CHEBI:387176
CHEMBL172928