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Name | CHEMBL1956445 |
---|---|
Molecular formula | C17H16N2O2S |
IUPAC name | N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenoxyacetamide |
Molecular weight | 312.387 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(phenyloxy)acetamide Z26348249 AKOS000576455 CCG-105572 N-(3-Cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-2-phenoxy-acetamide [ Show all ] |
Inchi Key | QHTHSHPGHBEQIG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H16N2O2S/c18-10-14-13-8-4-5-9-15(13)22-17(14)19-16(20)11-21-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-9,11H2,(H,19,20) |
PubChem CID | 775619 |
ChEMBL | CHEMBL1956445 |
IUPHAR | N/A |
BindingDB | 50366008 |
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 |
---|---|---|---|---|---|
278657 | Vasoactive intestinal polypeptide receptor 1 | P30083 | Vipr1 | Rattus norvegicus (Rat) | 459 |
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