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Name:CHEMBL60479
PubChem ID:44303293
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13Cl2N3S2/c18-11-4-10(5-12(19)6-11)2-1-3-23-16-15(20-24-21-16)17-9-22-7-13(17)14(17)8-22/h4-6,13-14H,3,7-9H2
SMILES:Clc1cc(Cl)cc(c1)C#CCSc1nsnc1C12CN3CC1C2C3

Properties:
Formula:C17H13Cl2N3S2Atoms:24
Molecular Weight:394.341Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.7396
Targets:
Synonyms:
CHEBI:195530
CHEMBL60479