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Name | BDBM86264 |
---|---|
Molecular formula | C18H20BrNO2 |
IUPAC name | 9-bromo-3-methyl-5-(4-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol |
Molecular weight | 362.267 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.1 |
Synonyms | MCL-212 |
Inchi Key | LBIPTTYQIBCFPG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20BrNO2/c1-11-3-5-12(6-4-11)15-10-20(2)8-7-13-14(15)9-16(21)18(22)17(13)19/h3-6,9,15,21-22H,7-8,10H2,1-2H3 |
PubChem CID | 57340511 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 86264 |
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 |
---|---|---|---|---|---|
556210 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
183256 | Alpha-2C adrenergic receptor | P22086 | Adra2c | Rattus norvegicus (Rat) | 458 |
183255 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
183257 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
556212 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
556211 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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