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Name | ChemDiv3_009395 |
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Molecular formula | C23H24N2O2S |
IUPAC name | 5-morpholin-4-yl-4-phenyl-N-(2-phenylethyl)thiophene-2-carboxamide |
Molecular weight | 392.517 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | AKOS001428320 MLS000912827 CHEMBL1702334 5-morpholin-4-yl-N-phenethyl-4-phenylthiophene-2-carboxamide HMS2266C07 [ Show all ] |
Inchi Key | ABGVBFPYDGDRAG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H24N2O2S/c26-22(24-12-11-18-7-3-1-4-8-18)21-17-20(19-9-5-2-6-10-19)23(28-21)25-13-15-27-16-14-25/h1-10,17H,11-16H2,(H,24,26) |
PubChem CID | 6622014 |
ChEMBL | CHEMBL1702334 |
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 |
---|---|---|---|---|---|
847 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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