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

Drug Details

add
Name:CHEMBL551784
PubChem ID:45272345
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17Cl2N5/c1-13(19-12-25(2)24-23-19)26(11-15-5-3-4-6-17(15)20)16-8-7-14(10-22)18(21)9-16/h3-9,12-13H,11H2,1-2H3
SMILES:N#Cc1ccc(cc1Cl)N(C(c1nnn(c1)C)C)Cc1ccccc1Cl

Properties:
Formula:C19H17Cl2N5Atoms:26
Molecular Weight:386.278Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.76138
Targets:
Synonyms:
CHEBI:665346
CHEMBL551784