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Ligand

Name2-(9h-carbazol-9-yl)benzoic acid
Molecular formulaC19H13NO2
IUPAC name2-carbazol-9-ylbenzoic acid
Molecular weight287.318
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.5
Synonyms2-carbazol-9-ylbenzoic acid
MLS000737923
6286-88-0
SMR000528089
NSC10211
[ Show all ]
Inchi KeyADKWBMCELSRNFK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H13NO2/c21-19(22)15-9-3-6-12-18(15)20-16-10-4-1-7-13(16)14-8-2-5-11-17(14)20/h1-12H,(H,21,22)
PubChem CID223060
ChEMBLCHEMBL1556162
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
2387Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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