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

Drug Details

add
Name:CHEMBL1079244
PubChem ID:46882970
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25ClN6O/c22-17-7-9-18(10-8-17)23-20(29)28-14-4-12-21(15-28,16-5-2-1-3-6-16)13-11-19-24-26-27-25-19/h1-3,5-10,26-27H,4,11-15H2,(H,23,29)(H,24,25)
SMILES:Clc1ccc(cc1)NC(=O)N1CCCC(C1)(CCC1=NNNN1)c1ccccc1

Properties:
Formula:C21H25ClN6OAtoms:29
Molecular Weight:412.916Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:4
logP:4.0447
Targets:
Synonyms:
CHEBI:718053
CHEMBL1079244