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Name | CHEMBL3299125 |
---|---|
Molecular formula | C25H22F3NO3 |
IUPAC name | N-(2-hydroxyethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1-benzofuran-4-yl]benzamide |
Molecular weight | 441.45 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | BDBM50022164 SCHEMBL3209173 |
Inchi Key | OZCXTSPTSICYCK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H22F3NO3/c26-25(27,28)19-7-1-4-16(12-19)13-20-15-22-21(8-3-9-23(22)32-20)17-5-2-6-18(14-17)24(31)29-10-11-30/h1-9,12,14,20,30H,10-11,13,15H2,(H,29,31) |
PubChem CID | 59193730 |
ChEMBL | CHEMBL3299125 |
IUPHAR | N/A |
BindingDB | 50022164 |
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 |
---|---|---|---|---|---|
253831 | G-protein coupled receptor 52 | Q9Y2T5 | GPR52 | Homo sapiens (Human) | 361 |
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