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Name | CHEMBL544776 |
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Molecular formula | C20H23BrN2O2 |
IUPAC name | 4-(2-naphthalen-2-ylethyl)-5-piperidin-4-yl-1,2-oxazol-3-one;hydrobromide |
Molecular weight | 403.32 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | HDAZQQTUPOVPIO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22N2O2.BrH/c23-20-18(19(24-22-20)16-9-11-21-12-10-16)8-6-14-5-7-15-3-1-2-4-17(15)13-14;/h1-5,7,13,16,21H,6,8-12H2,(H,22,23);1H |
PubChem CID | 45260893 |
ChEMBL | CHEMBL544776 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
111824 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
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