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Name | CHEMBL349311 |
---|---|
Molecular formula | C20H22BrNO2 |
IUPAC name | 15-bromo-6-methoxy-11-propyl-2-oxa-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(18),3(8),4,6,14,16-hexaene |
Molecular weight | 388.305 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.9 |
Synonyms | N/A |
Inchi Key | BSWKXFMIYCXSMR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22BrNO2/c1-3-9-22-10-8-15-16(21)5-7-19-20(15)17(22)12-13-11-14(23-2)4-6-18(13)24-19/h4-7,11,17H,3,8-10,12H2,1-2H3 |
PubChem CID | 10691657 |
ChEMBL | CHEMBL349311 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
32059 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
32060 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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