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Name | CHEMBL95508 |
---|---|
Molecular formula | C22H21ClN2O5 |
IUPAC name | methyl 2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]acetate |
Molecular weight | 428.869 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | AKOS001391217 MolPort-004-619-837 ZINC13809383 methyl 2-{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamido}acetate BDBM50090822 [ Show all ] |
Inchi Key | ADPQNYHDJRDCEF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21ClN2O5/c1-13-17(11-20(26)24-12-21(27)30-3)18-10-16(29-2)8-9-19(18)25(13)22(28)14-4-6-15(23)7-5-14/h4-10H,11-12H2,1-3H3,(H,24,26) |
PubChem CID | 9823932 |
ChEMBL | CHEMBL95508 |
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 |
---|---|---|---|---|---|
2944 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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