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Name | AC1MLEHS |
---|---|
Molecular formula | C22H27N3O2S |
IUPAC name | 4-methoxy-N-[1-(2-phenylethylcarbamothioyl)piperidin-4-yl]benzamide |
Molecular weight | 397.537 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | HMS2646K15 SMR000285776 4-Methoxy-N-(1-phenethylthiocarbamoyl-piperidin-4-yl)-benzamide MCULE-4039459599 AKOS000767777 [ Show all ] |
Inchi Key | ACWBFMIAKKOBSR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H27N3O2S/c1-27-20-9-7-18(8-10-20)21(26)24-19-12-15-25(16-13-19)22(28)23-14-11-17-5-3-2-4-6-17/h2-10,19H,11-16H2,1H3,(H,23,28)(H,24,26) |
PubChem CID | 3218638 |
ChEMBL | CHEMBL1580732 |
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 |
---|---|---|---|---|---|
1984 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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