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Name | AC1M8P9W |
---|---|
Molecular formula | C21H26N2O4 |
IUPAC name | N-[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide |
Molecular weight | 370.449 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | HMS2854A19 SMR000588572 MLS001179994 ZINC3422886 CHEMBL1708367 [ Show all ] |
Inchi Key | ABLAWHWBQYPVDS-IBGZPJMESA-N |
Inchi ID | InChI=1S/C21H26N2O4/c1-14(2)19(21(25)22-13-15-8-6-5-7-9-15)23-20(24)16-10-17(26-3)12-18(11-16)27-4/h5-12,14,19H,13H2,1-4H3,(H,22,25)(H,23,24)/t19-/m0/s1 |
PubChem CID | 2542171 |
ChEMBL | CHEMBL1708367 |
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 |
---|---|---|---|---|---|
934 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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