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Name | SMR000198807 |
---|---|
Molecular formula | C24H22N2O6 |
IUPAC name | 2-[[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoyl]amino]benzoic acid |
Molecular weight | 434.448 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 3.5 |
Synonyms | AC1LQ7RP MCULE-2373355103 CBKinase1_004028 2-[[4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzoyl]amino]benzoic acid CHEMBL1518047 [ Show all ] |
Inchi Key | AFTPUMXDMHNQJQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H22N2O6/c1-31-20-12-7-15(13-21(20)32-2)14-22(27)25-17-10-8-16(9-11-17)23(28)26-19-6-4-3-5-18(19)24(29)30/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)(H,29,30) |
PubChem CID | 1319300 |
ChEMBL | CHEMBL1518047 |
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 |
---|---|---|---|---|---|
4484 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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