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Name | N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide |
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Molecular formula | C13H16N2O2S |
IUPAC name | N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide |
Molecular weight | 264.343 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | AO-548/12436457 MLS000100678 ZINC383540 CHEMBL1352679 N-(6-ethoxybenzo[d]thiazol-2-yl)butyramide [ Show all ] |
Inchi Key | AFIXLXSJIGDAOC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H16N2O2S/c1-3-5-12(16)15-13-14-10-7-6-9(17-4-2)8-11(10)18-13/h6-8H,3-5H2,1-2H3,(H,14,15,16) |
PubChem CID | 849083 |
ChEMBL | CHEMBL1352679 |
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 |
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463401 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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