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Name | CHEMBL553082 |
---|---|
Molecular formula | C19H20N2O3 |
IUPAC name | 8-[(3-methyl-1,2-oxazol-5-yl)methyl]-3-phenyl-1-oxa-8-azaspiro[4.5]dec-2-en-4-one |
Molecular weight | 324.38 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | CHEMBL1194672 8-(3-Methyl-isoxazol-5-ylmethyl)-3-phenyl-1-oxa-8-aza-spiro[4.5]dec-2-en-4-one; hydrochloride BDBM50281430 |
Inchi Key | AEQMAVWTHJZYEX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20N2O3/c1-14-11-16(24-20-14)12-21-9-7-19(8-10-21)18(22)17(13-23-19)15-5-3-2-4-6-15/h2-6,11,13H,7-10,12H2,1H3 |
PubChem CID | 44310110 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50281430 |
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 |
---|---|---|---|---|---|
3756 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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