You can:
Name | CHEMBL1403669 |
---|---|
Molecular formula | C25H28N2O5 |
IUPAC name | ethyl 1-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-2,4-dimethyl-5-phenylpyrrole-3-carboxylate |
Molecular weight | 436.508 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | MCULE-2874155368 C721-0052 ZINC8604469 ethyl 1-{2-[(3,5-dimethoxyphenyl)amino]-2-oxoethyl}-2,4-dimethyl-5-phenyl-1H-pyrrole-3-carboxylate MolPort-007-662-331 [ Show all ] |
Inchi Key | AFOZPVJVTRQURU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H28N2O5/c1-6-32-25(29)23-16(2)24(18-10-8-7-9-11-18)27(17(23)3)15-22(28)26-19-12-20(30-4)14-21(13-19)31-5/h7-14H,6,15H2,1-5H3,(H,26,28) |
PubChem CID | 16010319 |
ChEMBL | CHEMBL1403669 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4372 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218