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

Drug Details

add
Name:CHEMBL562509
PubChem ID:45268083
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21Cl2N5/c1-3-6-20(21-26-25-14-27(21)2)28(13-16-7-4-5-8-18(16)22)17-10-9-15(12-24)19(23)11-17/h4-5,7-11,14,20H,3,6,13H2,1-2H3
SMILES:CCCC(c1nncn1C)N(c1ccc(c(c1)Cl)C#N)Cc1ccccc1Cl

Properties:
Formula:C21H21Cl2N5Atoms:28
Molecular Weight:414.331Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:5.54158
Targets:
Synonyms:
CHEBI:656575
CHEMBL562509