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Name | CHEMBL404240 |
---|---|
Molecular formula | C20H23NO2 |
IUPAC name | 16,17-dimethoxy-11-methyl-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(18),3,5,7,14,16-hexaene |
Molecular weight | 309.409 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | BDBM50202310 5,6-dimethoxy-1-methyl-1,2,3,7,12,12a-hexahydro-1-aza-pleiadene |
Inchi Key | ATYFXYUBZIBMKL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23NO2/c1-21-9-8-15-12-18(22-2)20(23-3)16-10-13-6-4-5-7-14(13)11-17(21)19(15)16/h4-7,12,17H,8-11H2,1-3H3 |
PubChem CID | 44448067 |
ChEMBL | CHEMBL404240 |
IUPHAR | N/A |
BindingDB | 50202310 |
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 |
---|---|---|---|---|---|
14412 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
14413 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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