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Name | CHEMBL41832 |
---|---|
Molecular formula | C15H22ClN3O2 |
IUPAC name | 8-amino-7-chloro-4-[2-(diethylamino)ethyl]-2,3-dihydro-1,4-benzoxazepin-5-one |
Molecular weight | 311.81 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | 8-Amino-7-chloro-4-(2-diethylamino-ethyl)-3,4-dihydro-2H-benzo[f][1,4]oxazepin-5-one BDBM50023843 |
Inchi Key | IDDVJDBMBMGEBI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H22ClN3O2/c1-3-18(4-2)5-6-19-7-8-21-14-10-13(17)12(16)9-11(14)15(19)20/h9-10H,3-8,17H2,1-2H3 |
PubChem CID | 14116962 |
ChEMBL | CHEMBL41832 |
IUPHAR | N/A |
BindingDB | 50023843 |
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 |
---|---|---|---|---|---|
130361 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
130362 | D(2) dopamine receptor | Q9GJU1 | DRD2 | Canis lupus familiaris (Dog) | 443 |
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