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Name | CHEMBL3819427 |
---|---|
Molecular formula | C20H22N2O2 |
IUPAC name | 4-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butanoyl]benzamide |
Molecular weight | 322.408 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | BDBM50182739 SCHEMBL20358377 |
Inchi Key | HNPAUMYBQXZAJH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22N2O2/c21-20(24)17-9-7-16(8-10-17)19(23)6-3-12-22-13-11-15-4-1-2-5-18(15)14-22/h1-2,4-5,7-10H,3,6,11-14H2,(H2,21,24) |
PubChem CID | 127051844 |
ChEMBL | CHEMBL3819427 |
IUPHAR | N/A |
BindingDB | 50182739 |
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 |
---|---|---|---|---|---|
524994 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
524992 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
524997 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
524993 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
525000 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
524996 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
524998 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
524995 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
524999 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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