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Name | CHEMBL1956438 |
---|---|
Molecular formula | C19H20N2O2S |
IUPAC name | N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(4-methoxyphenyl)propanamide |
Molecular weight | 340.441 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | Z27367884 438473-43-9 MolPort-001-634-066 AKOS001065002 ST50926831 [ Show all ] |
Inchi Key | PZXFGPXLLSGRSI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20N2O2S/c1-23-14-9-6-13(7-10-14)8-11-18(22)21-19-16(12-20)15-4-2-3-5-17(15)24-19/h6-7,9-10H,2-5,8,11H2,1H3,(H,21,22) |
PubChem CID | 4625719 |
ChEMBL | CHEMBL1956438 |
IUPHAR | N/A |
BindingDB | 50366001 |
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 |
---|---|---|---|---|---|
273096 | Vasoactive intestinal polypeptide receptor 1 | P30083 | Vipr1 | Rattus norvegicus (Rat) | 459 |
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