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Name | CHEMBL430798 |
---|---|
Molecular formula | C19H18F3N3O4S |
IUPAC name | [6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepin-8-yl] trifluoromethanesulfonate |
Molecular weight | 441.425 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | BDBM50078062 ZINC14299682 D0A3OF 183140-98-9 MolPort-042-665-651 [ Show all ] |
Inchi Key | DQNCRNVCBHYBQP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18F3N3O4S/c1-24-8-10-25(11-9-24)18-14-12-13(29-30(26,27)19(20,21)22)6-7-16(14)28-17-5-3-2-4-15(17)23-18/h2-7,12H,8-11H2,1H3 |
PubChem CID | 10026300 |
ChEMBL | CHEMBL430798 |
IUPHAR | N/A |
BindingDB | 50078062 |
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 |
---|---|---|---|---|---|
66463 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
66468 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
66466 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
66464 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
66469 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
66465 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
66471 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
66467 | Histamine H1 receptor | P31390 | Hrh1 | Rattus norvegicus (Rat) | 486 |
66470 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
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