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Name | CHEMBL3819082 |
---|---|
Molecular formula | C20H23ClFN |
IUPAC name | 2-[2-(5-fluoro-2,3-dihydro-1H-inden-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline;hydrochloride |
Molecular weight | 331.859 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | BDBM50182751 SCHEMBL20359741 |
Inchi Key | CPKFIRXOQTXZFK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22FN.ClH/c21-20-6-5-17-11-15(12-19(17)13-20)7-9-22-10-8-16-3-1-2-4-18(16)14-22;/h1-6,13,15H,7-12,14H2;1H |
PubChem CID | 127052468 |
ChEMBL | CHEMBL3819082 |
IUPHAR | N/A |
BindingDB | 50182751 |
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 |
---|---|---|---|---|---|
522905 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
522910 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
522911 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
522909 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
522907 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
522906 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
522912 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
522908 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
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