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Name | MLS001193102 |
---|---|
Molecular formula | C19H16ClFN4O2S |
IUPAC name | N-(3-chloro-4-fluorophenyl)-N-[2-oxo-2-(2-phenylethylamino)ethyl]thiadiazole-4-carboxamide |
Molecular weight | 418.871 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | SMR000607260 ZINC15935471 MCULE-5312133146 SR-01000352555 CHEMBL1895377 [ Show all ] |
Inchi Key | AHSOKBCPAJMKGQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H16ClFN4O2S/c20-15-10-14(6-7-16(15)21)25(19(27)17-12-28-24-23-17)11-18(26)22-9-8-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11H2,(H,22,26) |
PubChem CID | 24793344 |
ChEMBL | CHEMBL1895377 |
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 |
---|---|---|---|---|---|
5854 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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