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Name | SMR000130741 |
---|---|
Molecular formula | C18H21ClN2O2S |
IUPAC name | 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-cyclopentylacetamide |
Molecular weight | 364.888 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | SCHEMBL12007491 HMS1500B09 SR-01000129640-1 MCULE-3295381956 AC1O7UPC [ Show all ] |
Inchi Key | AGBJXOVRVBYBFA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H21ClN2O2S/c1-12-16(10-24-11-17(22)20-13-6-2-3-7-13)21-18(23-12)14-8-4-5-9-15(14)19/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,20,22) |
PubChem CID | 6622102 |
ChEMBL | CHEMBL1477292 |
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 |
---|---|---|---|---|---|
4725 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218