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Name | BDBM86272 |
---|---|
Molecular formula | C20H19BrF3NO2 |
IUPAC name | 9-bromo-3-prop-2-enyl-5-[2-(trifluoromethyl)phenyl]-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol |
Molecular weight | 442.276 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | MCL-217 |
Inchi Key | PHGKHKLVMARJOV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19BrF3NO2/c1-2-8-25-9-7-13-14(10-17(26)19(27)18(13)21)15(11-25)12-5-3-4-6-16(12)20(22,23)24/h2-6,10,15,26-27H,1,7-9,11H2 |
PubChem CID | 57340517 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 86272 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
556483 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
259704 | Alpha-2C adrenergic receptor | P22086 | Adra2c | Rattus norvegicus (Rat) | 458 |
259705 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
556484 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
556485 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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