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

Drug Details

add
Name:CHEMBL564015
PubChem ID:45268078
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20Cl2N6/c1-13(2)28-20(24-25-26-28)14(3)27(12-16-6-4-5-7-18(16)21)17-9-8-15(11-23)19(22)10-17/h4-10,13-14H,12H2,1-3H3
SMILES:N#Cc1ccc(cc1Cl)N(C(c1nnnn1C(C)C)C)Cc1ccccc1Cl

Properties:
Formula:C20H20Cl2N6Atoms:28
Molecular Weight:415.319Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:5.20028
Targets:
Synonyms:
CHEBI:656565
CHEMBL564015