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Name | MLS001123009 |
---|---|
Molecular formula | C18H17FN2O2S |
IUPAC name | 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-fluorophenyl)-4-oxobutanamide |
Molecular weight | 344.404 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | AKOS001920470 CHEMBL1436652 HMS3367E05 CCG-164962 SMR000628117 [ Show all ] |
Inchi Key | AHARKHLDYDKZSF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H17FN2O2S/c19-13-4-3-5-14(12-13)20-17(22)8-9-18(23)21-10-11-24-16-7-2-1-6-15(16)21/h1-7,12H,8-11H2,(H,20,22) |
PubChem CID | 20899576 |
ChEMBL | CHEMBL1436652 |
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 |
---|---|---|---|---|---|
463533 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218