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Name | CHEMBL3297811 |
---|---|
Molecular formula | C26H22F3NO2S |
IUPAC name | N-(2-methoxyethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzothiophen-7-yl]benzamide |
Molecular weight | 469.522 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | BDBM50022189 N-(2-Methoxyethyl)-3-[2-[3-(trifluoromethyl)benzyl]-1-benzothiophen-7-yl]benzamide SCHEMBL1849557 YDYUQYHEVVOYDN-UHFFFAOYSA-N |
Inchi Key | YDYUQYHEVVOYDN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H22F3NO2S/c1-32-12-11-30-25(31)20-8-3-6-18(15-20)23-10-4-7-19-16-22(33-24(19)23)14-17-5-2-9-21(13-17)26(27,28)29/h2-10,13,15-16H,11-12,14H2,1H3,(H,30,31) |
PubChem CID | 67185105 |
ChEMBL | CHEMBL3297811 |
IUPHAR | N/A |
BindingDB | 50022189 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
407799 | G-protein coupled receptor 52 | Q9Y2T5 | GPR52 | Homo sapiens (Human) | 361 |
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