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Name:CHEMBL363673
PubChem ID:10269859
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14ClN3O2S/c1-10-4-3-5-13(16(22)23)14(10)19-17-21(2)20-15(24-17)11-6-8-12(18)9-7-11/h3-9H,1-2H3,(H,22,23)/b19-17-
SMILES:Clc1ccc(cc1)c1s/c(=N\c2c(C)cccc2C(=O)O)/n(n1)C

Properties:
Formula:C17H14ClN3O2SAtoms:24
Molecular Weight:359.83Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.041
Targets:
Synonyms:
2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-3-methyl
CHEBI:408341
CHEMBL363673
CID10269859