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Name | CHEMBL3299118 |
---|---|
Molecular formula | C22H20ClFN2O3 |
IUPAC name | 3-[6-[2-(3-chloro-5-fluorophenyl)ethoxy]pyridin-2-yl]-N-(2-hydroxyethyl)benzamide |
Molecular weight | 414.861 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.1 |
Synonyms | BDBM50022151 |
Inchi Key | DHDZMCZZSVJZDH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20ClFN2O3/c23-18-11-15(12-19(24)14-18)7-10-29-21-6-2-5-20(26-21)16-3-1-4-17(13-16)22(28)25-8-9-27/h1-6,11-14,27H,7-10H2,(H,25,28) |
PubChem CID | 90645439 |
ChEMBL | CHEMBL3299118 |
IUPHAR | N/A |
BindingDB | 50022151 |
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 |
---|---|---|---|---|---|
59907 | G-protein coupled receptor 52 | Q9Y2T5 | GPR52 | Homo sapiens (Human) | 361 |
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