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Name:CHEMBL549554
PubChem ID:44186997
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19Cl2N5/c1-13(20-25-24-14(2)26(20)3)27(12-16-6-4-5-7-18(16)21)17-9-8-15(11-23)19(22)10-17/h4-10,13H,12H2,1-3H3
SMILES:N#Cc1ccc(cc1Cl)N(C(c1nnc(n1C)C)C)Cc1ccccc1Cl

Properties:
Formula:C20H19Cl2N5Atoms:27
Molecular Weight:400.304Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.06978
Targets:
Synonyms:
CHEBI:665382
CHEMBL549554