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Ligand

NameCHEMBL1203203
Molecular formulaC12H12ClNO2S
IUPAC name(3R)-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine-3-carboxylic acid;hydrochloride
Molecular weight269.743
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyAIUOHIFMTQDHMH-SBSPUUFOSA-N
Inchi IDInChI=1S/C12H11NO2S.ClH/c14-12(15)9-5-8-7-3-1-2-4-10(7)16-11(8)6-13-9;/h1-4,9,13H,5-6H2,(H,14,15);1H/t9-;/m1./s1
PubChem CID49860746
ChEMBLCHEMBL1203203
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
65345-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422

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