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Name | CHEMBL544302 |
---|---|
Molecular formula | C19H20N2O2 |
IUPAC name | 4-(naphthalen-1-ylmethyl)-5-piperidin-4-yl-1,2-oxazol-3-one |
Molecular weight | 308.381 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | BDBM50113810 4-Naphthalen-1-ylmethyl-5-piperidin-4-yl-isoxazol-3-ol; hydrobromide CHEMBL1192977 |
Inchi Key | JWCYJMXDLRCLCJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20N2O2/c22-19-17(18(23-21-19)14-8-10-20-11-9-14)12-15-6-3-5-13-4-1-2-7-16(13)15/h1-7,14,20H,8-12H2,(H,21,22) |
PubChem CID | 10403016 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50113810 |
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 |
---|---|---|---|---|---|
161467 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
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