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Name:CHEMBL185531
PubChem ID:9880010
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12ClN3OS/c1-19-15(17-12-4-2-3-5-13(12)20)21-14(18-19)10-6-8-11(16)9-7-10/h2-9,20H,1H3/b17-15-
SMILES:Clc1ccc(cc1)c1nn(/c(=N/c2ccccc2O)/s1)C

Properties:
Formula:C15H12ClN3OSAtoms:21
Molecular Weight:317.793Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:3.74
Targets:
Synonyms:
2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]phenol
CHEBI:408179
CHEMBL185531
CID9880010