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Name | 4-({4-[(4-benzyl-1-piperidinyl)carbonothioyl]phenoxy}acetyl)morpholine |
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Molecular formula | C25H30N2O3S |
IUPAC name | 2-[4-(4-benzylpiperidine-1-carbothioyl)phenoxy]-1-morpholin-4-ylethanone |
Molecular weight | 438.586 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | HMS2688L17 MolPort-002-270-793 MCULE-7721211711 AC1MG7QK SMR000294369 [ Show all ] |
Inchi Key | AEAZKGOLVAGODE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30N2O3S/c28-24(26-14-16-29-17-15-26)19-30-23-8-6-22(7-9-23)25(31)27-12-10-21(11-13-27)18-20-4-2-1-3-5-20/h1-9,21H,10-19H2 |
PubChem CID | 2956823 |
ChEMBL | CHEMBL1714454 |
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 |
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3286 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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