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Name | CHEMBL3298234 |
---|---|
Molecular formula | C25H18F4N2O2S |
IUPAC name | N-(2-amino-2-oxoethyl)-3-[4-fluoro-2-[[3-(trifluoromethyl)phenyl]methyl]-1-benzothiophen-7-yl]benzamide |
Molecular weight | 486.485 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | SCHEMBL3210446 BDBM50022254 N-Carbamoylmethyl-3-(2-(3-trifluoromethylbenzyl)-4-fluoro-1-benzothiophene-7-yl)benzamide |
Inchi Key | WUEQPALOIZXSGA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H18F4N2O2S/c26-21-8-7-19(15-4-2-5-16(11-15)24(33)31-13-22(30)32)23-20(21)12-18(34-23)10-14-3-1-6-17(9-14)25(27,28)29/h1-9,11-12H,10,13H2,(H2,30,32)(H,31,33) |
PubChem CID | 44816186 |
ChEMBL | CHEMBL3298234 |
IUPHAR | N/A |
BindingDB | 50022254 |
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 |
---|---|---|---|---|---|
382521 | G-protein coupled receptor 52 | Q9Y2T5 | GPR52 | Homo sapiens (Human) | 361 |
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