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Name | CHEMBL3890841 |
---|---|
Molecular formula | C20H21N |
IUPAC name | 2-[2-(1H-inden-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline |
Molecular weight | 275.395 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | SCHEMBL20359191 BDBM50199142 |
Inchi Key | CPTMQUFMCPDSBM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21N/c1-4-8-20-15-21(12-10-17(20)5-1)11-9-16-13-18-6-2-3-7-19(18)14-16/h1-8,13H,9-12,14-15H2 |
PubChem CID | 134136246 |
ChEMBL | CHEMBL3890841 |
IUPHAR | N/A |
BindingDB | 50199142 |
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 |
---|---|---|---|---|---|
548446 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
548444 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
548451 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
548450 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
548443 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
548449 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
548448 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
548447 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
548445 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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