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Name | AC1LYMJL |
---|---|
Molecular formula | C22H21NO3 |
IUPAC name | (4E)-4-(4-methylphenyl)-4-[5-(4-methylphenyl)-2-oxo-1H-pyrrol-3-ylidene]butanoic acid |
Molecular weight | 347.414 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | 1164466-01-6 HMS2446N14 SMR000144971 (4E)-4-(4-methylphenyl)-4-[5-(4-methylphenyl)-2-oxo-1,2-dihydro-3H-pyrrol-3-ylidene]butanoic acid 4-(4-methylphenyl)-4-[(3E)-5-(4-methylphenyl)-2-oxo-2,3-dihydro-1H-pyrrol-3-ylidene]butanoic acid [ Show all ] |
Inchi Key | ABSIBCLQUQBAGW-VHEBQXMUSA-N |
Inchi ID | InChI=1S/C22H21NO3/c1-14-3-7-16(8-4-14)18(11-12-21(24)25)19-13-20(23-22(19)26)17-9-5-15(2)6-10-17/h3-10,13H,11-12H2,1-2H3,(H,23,26)(H,24,25)/b19-18+ |
PubChem CID | 1878888 |
ChEMBL | CHEMBL1414092 |
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 |
---|---|---|---|---|---|
1130 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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