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Name | CHEMBL3818669 |
---|---|
Molecular formula | C20H20N2O2 |
IUPAC name | 2-[4-(1,3-dihydroisoindol-2-yl)butyl]isoindole-1,3-dione |
Molecular weight | 320.392 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | BDBM50182744 SCHEMBL20358477 |
Inchi Key | CXXWGJNYYONTKW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20N2O2/c23-19-17-9-3-4-10-18(17)20(24)22(19)12-6-5-11-21-13-15-7-1-2-8-16(15)14-21/h1-4,7-10H,5-6,11-14H2 |
PubChem CID | 127052466 |
ChEMBL | CHEMBL3818669 |
IUPHAR | N/A |
BindingDB | 50182744 |
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 |
---|---|---|---|---|---|
523084 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
523086 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
523082 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
523079 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
523087 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
523083 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
523085 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
523081 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
523080 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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