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Name | CHEMBL3297809 |
---|---|
Molecular formula | C26H22F3NO3 |
IUPAC name | N-(2-hydroxyethyl)-3-[3-methyl-2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzofuran-7-yl]benzamide |
Molecular weight | 453.461 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | BDBM50022169 SCHEMBL3212814 |
Inchi Key | IIUUENDJRRCFCX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H22F3NO3/c1-16-21-9-4-10-22(18-6-3-7-19(15-18)25(32)30-11-12-31)24(21)33-23(16)14-17-5-2-8-20(13-17)26(27,28)29/h2-10,13,15,31H,11-12,14H2,1H3,(H,30,32) |
PubChem CID | 59193906 |
ChEMBL | CHEMBL3297809 |
IUPHAR | N/A |
BindingDB | 50022169 |
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 |
---|---|---|---|---|---|
134235 | G-protein coupled receptor 52 | Q9Y2T5 | GPR52 | Homo sapiens (Human) | 361 |
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