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Name | CHEMBL1940408 |
---|---|
Molecular formula | C20H24ClFN2 |
IUPAC name | 1-(4-chlorophenyl)-4-[4-(4-fluorophenyl)butyl]piperazine |
Molecular weight | 346.874 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | BDBM50362853 |
Inchi Key | ARWONURFSGKTJW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24ClFN2/c21-18-6-10-20(11-7-18)24-15-13-23(14-16-24)12-2-1-3-17-4-8-19(22)9-5-17/h4-11H,1-3,12-16H2 |
PubChem CID | 57401819 |
ChEMBL | CHEMBL1940408 |
IUPHAR | N/A |
BindingDB | 50362853 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
12837 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
12835 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
12836 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
12832 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
12833 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
12838 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
12834 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
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