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Name | CHEMBL1956433 |
---|---|
Molecular formula | C18H18N2OS |
IUPAC name | N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenylpropanamide |
Molecular weight | 310.415 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | Cambridge id 5304118 N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenylpropanamide ZINC244954 AC1LG9E2 KB-117958 [ Show all ] |
Inchi Key | JFULSLXRHNJOEO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18N2OS/c19-12-15-14-8-4-5-9-16(14)22-18(15)20-17(21)11-10-13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-11H2,(H,20,21) |
PubChem CID | 767327 |
ChEMBL | CHEMBL1956433 |
IUPHAR | N/A |
BindingDB | 50365996 |
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 |
---|---|---|---|---|---|
149931 | Vasoactive intestinal polypeptide receptor 1 | P30083 | Vipr1 | Rattus norvegicus (Rat) | 459 |
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