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

Drug Details

add
Name:CHEMBL555562
PubChem ID:44186998
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23Cl2N5/c1-4-7-21(22-27-26-15(2)28(22)3)29(14-17-8-5-6-9-19(17)23)18-11-10-16(13-25)20(24)12-18/h5-6,8-12,21H,4,7,14H2,1-3H3
SMILES:CCCC(c1nnc(n1C)C)N(c1ccc(c(c1)Cl)C#N)Cc1ccccc1Cl

Properties:
Formula:C22H23Cl2N5Atoms:29
Molecular Weight:428.358Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:5.84998
Targets:
Synonyms:
CHEBI:661924
CHEMBL555562