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Name | CHEMBL1956441 |
---|---|
Molecular formula | C19H18N2O2S |
IUPAC name | N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2,3-dihydro-1-benzofuran-2-yl)acetamide |
Molecular weight | 338.425 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | BDBM50366004 |
Inchi Key | SDVNKYKJRQCMIR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18N2O2S/c20-11-15-14-6-2-4-8-17(14)24-19(15)21-18(22)10-13-9-12-5-1-3-7-16(12)23-13/h1,3,5,7,13H,2,4,6,8-10H2,(H,21,22) |
PubChem CID | 57400972 |
ChEMBL | CHEMBL1956441 |
IUPHAR | N/A |
BindingDB | 50366004 |
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 |
---|---|---|---|---|---|
311794 | Vasoactive intestinal polypeptide receptor 1 | P30083 | Vipr1 | Rattus norvegicus (Rat) | 459 |
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