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Name | CHEMBL1940420 |
---|---|
Molecular formula | C18H22FN3O |
IUPAC name | 1-[3-(4-fluorophenoxy)propyl]-4-pyridin-2-ylpiperazine |
Molecular weight | 315.392 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | BDBM50362865 L003777 AKOS017132342 |
Inchi Key | BPDDCCYSOYRMEC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H22FN3O/c19-16-5-7-17(8-6-16)23-15-3-10-21-11-13-22(14-12-21)18-4-1-2-9-20-18/h1-2,4-9H,3,10-15H2 |
PubChem CID | 44209472 |
ChEMBL | CHEMBL1940420 |
IUPHAR | N/A |
BindingDB | 50362865 |
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 |
---|---|---|---|---|---|
29416 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
29411 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
29418 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
29417 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
29410 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
29419 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
29413 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
29412 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
29420 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
29415 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
29414 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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