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Name | CHEMBL3298233 |
---|---|
Molecular formula | C25H21ClFNO2S |
IUPAC name | 3-[2-[(3-chloro-5-fluorophenyl)methyl]-1-benzothiophen-7-yl]-N-(2-methoxyethyl)benzamide |
Molecular weight | 453.956 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.4 |
Synonyms | BDBM50022190 SCHEMBL3198777 3-[2-(3-Chloro-5-fluorobenzyl)-1-benzothiophen-7-yl]-N-(2-methoxyethyl)benzamide YNXYTOJEFCKHEM-UHFFFAOYSA-N |
Inchi Key | YNXYTOJEFCKHEM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H21ClFNO2S/c1-30-9-8-28-25(29)19-6-2-4-17(13-19)23-7-3-5-18-14-22(31-24(18)23)12-16-10-20(26)15-21(27)11-16/h2-7,10-11,13-15H,8-9,12H2,1H3,(H,28,29) |
PubChem CID | 59193920 |
ChEMBL | CHEMBL3298233 |
IUPHAR | N/A |
BindingDB | 50022190 |
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 |
---|---|---|---|---|---|
415005 | G-protein coupled receptor 52 | Q9Y2T5 | GPR52 | Homo sapiens (Human) | 361 |
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