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Ligand

NameCHEMBL2261732
Molecular formulaC15H13NO4S
IUPAC name3-(benzenesulfonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione
Molecular weight303.332
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.0
SynonymsN/A
Inchi KeyCNLMEPWFEOGZQB-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13NO4S/c17-13-8-4-7-12-11(13)9-14(15(18)16-12)21(19,20)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,16,18)
PubChem CID76319385
ChEMBLCHEMBL2261732
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46136Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
46137Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
443490Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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