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Name | CHEMBL3299122 |
---|---|
Molecular formula | C25H20F3NO2S |
IUPAC name | N-(2-hydroxyethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzothiophen-7-yl]benzamide |
Molecular weight | 455.495 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.0 |
Synonyms | N-(2-Hydroxyethyl)-3-[2-[3-(trifluoromethyl)benzyl]-1-benzothiophen-7-yl]benzamide SCHEMBL1851112 BDBM50022158 HSRFCCJTFOZWIG-UHFFFAOYSA-N |
Inchi Key | HSRFCCJTFOZWIG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H20F3NO2S/c26-25(27,28)20-8-1-4-16(12-20)13-21-15-18-6-3-9-22(23(18)32-21)17-5-2-7-19(14-17)24(31)29-10-11-30/h1-9,12,14-15,30H,10-11,13H2,(H,29,31) |
PubChem CID | 59194084 |
ChEMBL | CHEMBL3299122 |
IUPHAR | N/A |
BindingDB | 50022158 |
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 |
---|---|---|---|---|---|
123054 | G-protein coupled receptor 52 | Q9Y2T5 | GPR52 | Homo sapiens (Human) | 361 |
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