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Name | 2-(9h-carbazol-9-yl)benzoic acid |
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Molecular formula | C19H13NO2 |
IUPAC name | 2-carbazol-9-ylbenzoic acid |
Molecular weight | 287.318 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | AC1Q5U9G NSC-10211 CHEMBL1556162 SMR000528089 6286-88-0 [ Show all ] |
Inchi Key | ADKWBMCELSRNFK-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 223060 |
ChEMBL | CHEMBL1556162 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2387 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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