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Name:CHEMBL360874
PubChem ID:9946954
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14ClN3O2S/c1-21-17(19-14-4-2-3-11(9-14)10-15(22)23)24-16(20-21)12-5-7-13(18)8-6-12/h2-9H,10H2,1H3,(H,22,23)/b19-17+
SMILES:OC(=O)Cc1cccc(c1)/N=c\1/sc(nn1C)c1ccc(cc1)Cl

Properties:
Formula:C17H14ClN3O2SAtoms:24
Molecular Weight:359.83Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.6615
Targets:
Synonyms:
2-[3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]phenyl
CHEBI:408243
CHEMBL360874
CID9946954