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Name | ISOLOXAPINE |
---|---|
Molecular formula | C18H18ClN3O |
IUPAC name | 3-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine |
Molecular weight | 327.812 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | 8-Chloro-11-(4-methyl-piperazin-1-yl)dibenzo[b,f][1,4]oxazepine LS-61561 BDBM50028980 D0Q2GP 8-chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepine [ Show all ] |
Inchi Key | AWHNHDGHHNGACT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18ClN3O/c1-21-8-10-22(11-9-21)18-14-4-2-3-5-16(14)23-17-7-6-13(19)12-15(17)20-18/h2-7,12H,8-11H2,1H3 |
PubChem CID | 10381810 |
ChEMBL | CHEMBL7828 |
IUPHAR | N/A |
BindingDB | 50028980 |
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 |
---|---|---|---|---|---|
16033 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
16037 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
16038 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
16034 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
16035 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
16036 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
16032 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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