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Name | CHEMBL3819366 |
---|---|
Molecular formula | C18H21ClFNO |
IUPAC name | 2-[3-(4-fluorophenoxy)propyl]-3,4-dihydro-1H-isoquinoline;hydrochloride |
Molecular weight | 321.82 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | SCHEMBL20359282 |
Inchi Key | IGFGCXFWCJJKGG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20FNO.ClH/c19-17-6-8-18(9-7-17)21-13-3-11-20-12-10-15-4-1-2-5-16(15)14-20;/h1-2,4-9H,3,10-14H2;1H |
PubChem CID | 127052758 |
ChEMBL | CHEMBL3819366 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
525340 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
525343 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
525339 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
525346 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
525344 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
525347 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
525341 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
525345 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
525342 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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