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Name:CHEMBL109861
PubChem ID:10138303
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15ClN4O3S3/c1-10(21-27(23,24)14-3-2-8-25-14)15(22)18-16-20-19-13(9-26-16)11-4-6-12(17)7-5-11/h2-8,10,21H,9H2,1H3,(H,18,20,22)/t10-/m0/s1
SMILES:O=C([C@@H](NS(=O)(=O)c1cccs1)C)NC1=NN=C(CS1)c1ccc(cc1)Cl

Properties:
Formula:C16H15ClN4O3S3Atoms:27
Molecular Weight:442.963Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:3.4254
Targets:
Synonyms:
(2S)-N-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-(thiophen-2-ylsulfo
CHEBI:281091
CHEMBL109861
CID10138303