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Name:CHEMBL111678
PubChem ID:10114318
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15ClN4O3S3/c1-10(21-27(23,24)11-5-3-2-4-6-11)15(22)18-16-20-19-12(9-25-16)13-7-8-14(17)26-13/h2-8,10,21H,9H2,1H3,(H,18,20,22)/t10-/m0/s1
SMILES:Clc1ccc(s1)C1=NN=C(SC1)NC(=O)[C@@H](NS(=O)(=O)c1ccccc1)C

Properties:
Formula:C16H15ClN4O3S3Atoms:27
Molecular Weight:442.963Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:3.4254
Targets:
Synonyms:
(2S)-2-(benzenesulfonamido)-N-[5-(5-chlorothiophen-2-yl)-6H-1,3,4-thiadiaz
CHEBI:281468
CHEMBL111678
CID10114318