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Ligand

Name3,6-dichloro-1-benzothiophene-2-carboxylic acid
Molecular formulaC9H4Cl2O2S
IUPAC name3,6-dichloro-1-benzothiophene-2-carboxylic acid
Molecular weight247.089
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
SynonymsSTK396196
AAHPIJMQJAZYTM-UHFFFAOYSA-N
BBL015713
F0818-0022
MolPort-000-499-462
[ Show all ]
Inchi KeyAAHPIJMQJAZYTM-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H4Cl2O2S/c10-4-1-2-5-6(3-4)14-8(7(5)11)9(12)13/h1-3H,(H,12,13)
PubChem CID739884
ChEMBLCHEMBL1448105
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
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GLASS IDNameUniProtGeneSpeciesLength
215Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
214Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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