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Name | CHEMBL552688 |
---|---|
Molecular formula | C15H24N2O2 |
IUPAC name | 4-(cyclohexylmethyl)-5-piperidin-4-yl-1,2-oxazol-3-one |
Molecular weight | 264.369 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | BDBM50113814 4-Cyclohexylmethyl-5-piperidin-4-yl-isoxazol-3-ol; hydrobromide CHEMBL1194467 |
Inchi Key | MNXNLRWKCYWCRU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H24N2O2/c18-15-13(10-11-4-2-1-3-5-11)14(19-17-15)12-6-8-16-9-7-12/h11-12,16H,1-10H2,(H,17,18) |
PubChem CID | 10958891 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50113814 |
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 |
---|---|---|---|---|---|
210152 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218