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Name | SMR000045989 |
---|---|
Molecular formula | C18H22FN3O3S |
IUPAC name | tert-butyl (2S)-2-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]pyrrolidine-1-carboxylate |
Molecular weight | 379.45 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | tert-butyl (2S)-2-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]pyrrolidine-1-carboxylate MCULE-3036600232 ZINC4301352 AC1LDCT3 CHEMBL1574143 [ Show all ] |
Inchi Key | ACXRZVUTMUPFDC-AWEZNQCLSA-N |
Inchi ID | InChI=1S/C18H22FN3O3S/c1-18(2,3)25-17(23)22-10-6-9-14(22)15-20-21-16(24-15)26-11-12-7-4-5-8-13(12)19/h4-5,7-8,14H,6,9-11H2,1-3H3/t14-/m0/s1 |
PubChem CID | 664984 |
ChEMBL | CHEMBL1574143 |
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 |
---|---|---|---|---|---|
2021 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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