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Name | MLS001199377 |
---|---|
Molecular formula | C19H24N2O2 |
IUPAC name | 4-acetyl-3-ethyl-5-methyl-N-[2-(3-methylphenyl)ethyl]-1H-pyrrole-2-carboxamide |
Molecular weight | 312.413 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | CHEMBL1376363 SR-01000096683 4-acetyl-3-ethyl-5-methyl-N-[2-(3-methylphenyl)ethyl]-1H-pyrrole-2-carboxamide SR-01000096683-1 SMR000560361 |
Inchi Key | AFQLQEUIYIVURD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24N2O2/c1-5-16-17(14(4)22)13(3)21-18(16)19(23)20-10-9-15-8-6-7-12(2)11-15/h6-8,11,21H,5,9-10H2,1-4H3,(H,20,23) |
PubChem CID | 20858607 |
ChEMBL | CHEMBL1376363 |
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 |
---|---|---|---|---|---|
4399 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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