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Name | CHEMBL3818989 |
---|---|
Molecular formula | C19H21NO |
IUPAC name | 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylbutan-1-one |
Molecular weight | 279.383 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | BDBM50182748 SCHEMBL20358752 AKOS009059953 |
Inchi Key | KAHXPONUPROIRS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21NO/c21-19(17-8-2-1-3-9-17)11-6-13-20-14-12-16-7-4-5-10-18(16)15-20/h1-5,7-10H,6,11-15H2 |
PubChem CID | 43229249 |
ChEMBL | CHEMBL3818989 |
IUPHAR | N/A |
BindingDB | 50182748 |
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 |
---|---|---|---|---|---|
526206 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
526214 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
526208 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
526213 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
526211 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
526209 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
526207 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
526210 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
526212 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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