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Name:CHEMBL185532
PubChem ID:9966737
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12ClN3OS/c1-19-15(17-12-3-2-4-13(20)9-12)21-14(18-19)10-5-7-11(16)8-6-10/h2-9,20H,1H3/b17-15-
SMILES:Clc1ccc(cc1)c1nn(/c(=N/c2cccc(c2)O)/s1)C

Properties:
Formula:C15H12ClN3OSAtoms:21
Molecular Weight:317.793Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:3.74
Targets:
Synonyms:
3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]phenol
CHEBI:408180
CHEMBL185532
CID9966737