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Name | CHEMBL290303 |
---|---|
Molecular formula | C18H28ClN3O3 |
IUPAC name | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-methyl-3-oxobutan-2-yl)oxybenzamide |
Molecular weight | 369.89 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | BDBM50023855 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(1,1-dimethyl-2-oxo-propoxy)-benzamide |
Inchi Key | QRUGIBFAVQDPIS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H28ClN3O3/c1-6-22(7-2)9-8-21-17(24)13-10-14(19)15(20)11-16(13)25-18(4,5)12(3)23/h10-11H,6-9,20H2,1-5H3,(H,21,24) |
PubChem CID | 14116969 |
ChEMBL | CHEMBL290303 |
IUPHAR | N/A |
BindingDB | 50023855 |
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 |
---|---|---|---|---|---|
285357 | D(2) dopamine receptor | Q9GJU1 | DRD2 | Canis lupus familiaris (Dog) | 443 |
285358 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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