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Name | CHEMBL3297810 |
---|---|
Molecular formula | C25H19F3N2O2S |
IUPAC name | N-(2-amino-2-oxoethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzothiophen-7-yl]benzamide |
Molecular weight | 468.494 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.6 |
Synonyms | N-(2-Oxo-2-aminoethyl)-3-[2-[3-(trifluoromethyl)benzyl]benzo[b]thiophene-7-yl]benzamide BDBM50022170 J3.566.757A SCHEMBL1852605 N-(2-Amino-2-oxoethyl)-3-[2-[3-(trifluoromethyl)benzyl]-1-benzothiophen-7-yl]benzamide [ Show all ] |
Inchi Key | YEXFTFGLKGVAPD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H19F3N2O2S/c26-25(27,28)19-8-1-4-15(10-19)11-20-13-17-6-3-9-21(23(17)33-20)16-5-2-7-18(12-16)24(32)30-14-22(29)31/h1-10,12-13H,11,14H2,(H2,29,31)(H,30,32) |
PubChem CID | 59193981 |
ChEMBL | CHEMBL3297810 |
IUPHAR | N/A |
BindingDB | 50022170 |
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 |
---|---|---|---|---|---|
408472 | G-protein coupled receptor 52 | Q9Y2T5 | GPR52 | Homo sapiens (Human) | 361 |
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