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Name | CHEMBL3978642 |
---|---|
Molecular formula | C20H22ClNO |
IUPAC name | 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2,3-dihydroinden-1-one;hydrochloride |
Molecular weight | 327.852 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | SCHEMBL20358361 BDBM50199126 |
Inchi Key | CPHLFSOSYDLNIN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21NO.ClH/c22-20-17(13-16-6-3-4-8-19(16)20)10-12-21-11-9-15-5-1-2-7-18(15)14-21;/h1-8,17H,9-14H2;1H |
PubChem CID | 134151427 |
ChEMBL | CHEMBL3978642 |
IUPHAR | N/A |
BindingDB | 50199126 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
548434 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
548435 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
548429 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
548433 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
548431 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
548436 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
548430 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
548437 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
548432 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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