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Name | Skf 83566 |
---|---|
Molecular formula | C17H18BrNO |
IUPAC name | 8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol |
Molecular weight | 332.241 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | Biomol-NT_000061 D0LR8X SK&F 83566 1H-3-Benzazepin-7-ol, 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, (R)- 8-Bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol [ Show all ] |
Inchi Key | XFTVOHWWEQGXLS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18BrNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3 |
PubChem CID | 1243 |
ChEMBL | CHEMBL324017 |
IUPHAR | 944 |
BindingDB | 50010301 |
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 |
---|---|---|---|---|---|
390714 | 5-hydroxytryptamine receptor 5A | P35364 | Htr5a | Rattus norvegicus (Rat) | 357 |
390713 | 5-hydroxytryptamine receptor 5B | P35365 | Htr5b | Rattus norvegicus (Rat) | 370 |
390711 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
390715 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
390712 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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