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Name:CHEMBL365206
PubChem ID:9966830
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11ClFN3S/c1-20-15(18-13-4-2-3-12(17)9-13)21-14(19-20)10-5-7-11(16)8-6-10/h2-9H,1H3/b18-15-
SMILES:Clc1ccc(cc1)c1nn(/c(=N/c2cccc(c2)F)/s1)C

Properties:
Formula:C15H11ClFN3SAtoms:21
Molecular Weight:319.784Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:4.1735
Targets:
Synonyms:
5-(4-chlorophenyl)-N-(3-fluorophenyl)-3-methyl-1,3,4-thiadiazol-2-imine
CHEBI:408144
CHEMBL365206
CID9966830