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Name | SMR000221748 |
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Molecular formula | C17H10BrF3N4OS2 |
IUPAC name | N-(5-bromo-1,3-benzothiazol-2-yl)-2-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide |
Molecular weight | 487.313 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | CHEMBL1575184 N-(5-Bromo-benzothiazol-2-yl)-2-(3-cyano-6-methyl-4-trifluoromethyl-pyridin-2-ylsulfanyl)-acetamide MLS000332534 BDBM57586 N-(5-bromo-1,3-benzothiazol-2-yl)-2-[[3-cyano-6-methyl-4-(trifluoromethyl)-2-pyridinyl]thio]acetamide [ Show all ] |
Inchi Key | ACZKNIMYPNWZEC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H10BrF3N4OS2/c1-8-4-11(17(19,20)21)10(6-22)15(23-8)27-7-14(26)25-16-24-12-5-9(18)2-3-13(12)28-16/h2-5H,7H2,1H3,(H,24,25,26) |
PubChem CID | 1963338 |
ChEMBL | CHEMBL1575184 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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2051 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463185 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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