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Name | CHEMBL3299117 |
---|---|
Molecular formula | C23H21F3N2O3 |
IUPAC name | N-(2-hydroxyethyl)-3-[6-[2-[3-(trifluoromethyl)phenyl]ethoxy]pyridin-2-yl]benzamide |
Molecular weight | 430.427 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | BDBM50022147 SCHEMBL961978 |
Inchi Key | JAGGGUUOOPMDRG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21F3N2O3/c24-23(25,26)19-7-1-4-16(14-19)10-13-31-21-9-3-8-20(28-21)17-5-2-6-18(15-17)22(30)27-11-12-29/h1-9,14-15,29H,10-13H2,(H,27,30) |
PubChem CID | 44206579 |
ChEMBL | CHEMBL3299117 |
IUPHAR | N/A |
BindingDB | 50022147 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
145865 | G-protein coupled receptor 52 | Q9Y2T5 | GPR52 | Homo sapiens (Human) | 361 |
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