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Name | CHEMBL1320515 |
---|---|
Molecular formula | C18H17ClN2O2S |
IUPAC name | N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide |
Molecular weight | 360.856 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | E539-0087 N-(4-chlorophenyl)-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanamide SR-01000159068-1 HMS1864M21 NCGC00122697-01 [ Show all ] |
Inchi Key | AAJKQJBOESZBSI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H17ClN2O2S/c19-13-5-7-14(8-6-13)20-17(22)9-10-18(23)21-11-12-24-16-4-2-1-3-15(16)21/h1-8H,9-12H2,(H,20,22) |
PubChem CID | 16019269 |
ChEMBL | CHEMBL1320515 |
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 |
---|---|---|---|---|---|
254 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
462993 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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