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Name:CHEMBL182574
PubChem ID:9969020
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11ClFN3O2S/c1-21-16(19-11-6-7-13(18)12(8-11)15(22)23)24-14(20-21)9-2-4-10(17)5-3-9/h2-8H,1H3,(H,22,23)/b19-16+
SMILES:Clc1ccc(cc1)c1s/c(=N/c2ccc(c(c2)C(=O)O)F)/n(n1)C

Properties:
Formula:C16H11ClFN3O2SAtoms:24
Molecular Weight:363.794Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:3.8717
Targets:
Synonyms:
5-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-2-fluoro
CHEBI:408279
CHEMBL182574
CID9969020