You can:
Name | CHEMBL543603 |
---|---|
Molecular formula | C14H25BrN2O2 |
IUPAC name | 4-hexyl-5-piperidin-4-yl-1,2-oxazol-3-one;hydrobromide |
Molecular weight | 333.27 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | GKEZEXQIUIXYNR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H24N2O2.BrH/c1-2-3-4-5-6-12-13(18-16-14(12)17)11-7-9-15-10-8-11;/h11,15H,2-10H2,1H3,(H,16,17);1H |
PubChem CID | 45260927 |
ChEMBL | CHEMBL543603 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
98576 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417