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Name | BDBM86270 |
---|---|
Molecular formula | C17H18BrNO2 |
IUPAC name | 9-bromo-5-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol |
Molecular weight | 348.24 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 3.2 |
Synonyms | MCL-205 |
Inchi Key | HGQXWXQQBNFBJT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18BrNO2/c1-10-3-2-4-11(7-10)14-9-19-6-5-12-13(14)8-15(20)17(21)16(12)18/h2-4,7-8,14,19-21H,5-6,9H2,1H3 |
PubChem CID | 57340516 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 86270 |
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 |
---|---|---|---|---|---|
555920 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
114385 | Alpha-2C adrenergic receptor | P22086 | Adra2c | Rattus norvegicus (Rat) | 458 |
114384 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
114386 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
555919 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
555918 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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