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Name | BDBM86265 |
---|---|
Molecular formula | C20H22BrNO2 |
IUPAC name | 9-bromo-5-(2-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol |
Molecular weight | 388.305 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | MCL-215 |
Inchi Key | LKNDWNGHBUERDE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22BrNO2/c1-3-9-22-10-8-15-16(11-18(23)20(24)19(15)21)17(12-22)14-7-5-4-6-13(14)2/h3-7,11,17,23-24H,1,8-10,12H2,2H3 |
PubChem CID | 57340512 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 86265 |
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 |
---|---|---|---|---|---|
556234 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
189739 | Alpha-2C adrenergic receptor | P22086 | Adra2c | Rattus norvegicus (Rat) | 458 |
189738 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
556233 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
556232 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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