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Name | CHEMBL1940415 |
---|---|
Molecular formula | C18H23FN4 |
IUPAC name | 2-[4-[4-(4-fluorophenyl)butyl]piperazin-1-yl]pyrimidine |
Molecular weight | 314.408 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | BDBM50362860 |
Inchi Key | GTBFEJIEYNPFMI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23FN4/c19-17-7-5-16(6-8-17)4-1-2-11-22-12-14-23(15-13-22)18-20-9-3-10-21-18/h3,5-10H,1-2,4,11-15H2 |
PubChem CID | 57393083 |
ChEMBL | CHEMBL1940415 |
IUPHAR | N/A |
BindingDB | 50362860 |
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 |
---|---|---|---|---|---|
104670 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
104665 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
104669 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
104667 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
104666 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
104668 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
104671 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
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