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Name | CHEMBL3297808 |
---|---|
Molecular formula | C26H22F3NO3 |
IUPAC name | N-(2-hydroxyethyl)-3-[3-methyl-2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzofuran-4-yl]benzamide |
Molecular weight | 453.461 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | BDBM50022166 SCHEMBL3198140 |
Inchi Key | BTHCSDWXYHKWNH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H22F3NO3/c1-16-23(14-17-5-2-8-20(13-17)26(27,28)29)33-22-10-4-9-21(24(16)22)18-6-3-7-19(15-18)25(32)30-11-12-31/h2-10,13,15,31H,11-12,14H2,1H3,(H,30,32) |
PubChem CID | 59193928 |
ChEMBL | CHEMBL3297808 |
IUPHAR | N/A |
BindingDB | 50022166 |
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 |
---|---|---|---|---|---|
32335 | G-protein coupled receptor 52 | Q9Y2T5 | GPR52 | Homo sapiens (Human) | 361 |
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