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Name | BRN 4530212 |
---|---|
Molecular formula | C19H23FN2O |
IUPAC name | 1-[3-(4-fluorophenoxy)propyl]-4-phenylpiperazine |
Molecular weight | 314.404 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | 84344-34-3 Piperazine, 1-(3-(4-fluorophenoxy)propyl)-4-phenyl- 1-[3-(4-fluorophenoxy)propyl]-4-phenylpiperazine DTXSID30233304 AC1MIH73 [ Show all ] |
Inchi Key | GUOQPFNLBAXWIZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23FN2O/c20-17-7-9-19(10-8-17)23-16-4-11-21-12-14-22(15-13-21)18-5-2-1-3-6-18/h1-3,5-10H,4,11-16H2 |
PubChem CID | 3069135 |
ChEMBL | CHEMBL1940412 |
IUPHAR | N/A |
BindingDB | 50362857 |
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 |
---|---|---|---|---|---|
105802 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
105799 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
105797 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
105800 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
105798 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
105801 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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