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Name | 2-[(quinolin-2-ylcarbonyl)amino]benzoic acid |
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Molecular formula | C17H12N2O3 |
IUPAC name | 2-(quinoline-2-carbonylamino)benzoic acid |
Molecular weight | 292.294 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | 2-(quinoline-2-carbonylamino)benzoic acid CCG-3736 Oprea1_185248 AC1LGWOS CTK8D6483 [ Show all ] |
Inchi Key | AHPLUEXNVMJWCW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H12N2O3/c20-16(19-14-8-4-2-6-12(14)17(21)22)15-10-9-11-5-1-3-7-13(11)18-15/h1-10H,(H,19,20)(H,21,22) |
PubChem CID | 878043 |
ChEMBL | CHEMBL1413843 |
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 |
---|---|---|---|---|---|
5790 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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