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Name | CHEMBL1940417 |
---|---|
Molecular formula | C17H21FN4O |
IUPAC name | 2-[4-[3-(4-fluorophenoxy)propyl]piperazin-1-yl]pyrimidine |
Molecular weight | 316.38 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.6 |
Synonyms | BDBM50362862 AKOS017132333 |
Inchi Key | FGFQEEFTBWHCLW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H21FN4O/c18-15-3-5-16(6-4-15)23-14-2-9-21-10-12-22(13-11-21)17-19-7-1-8-20-17/h1,3-8H,2,9-14H2 |
PubChem CID | 57396484 |
ChEMBL | CHEMBL1940417 |
IUPHAR | N/A |
BindingDB | 50362862 |
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 |
---|---|---|---|---|---|
77731 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
77730 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
77734 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
77735 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
77732 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
77728 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
77733 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
77729 | D(4) dopamine receptor | P30729 | Drd4 | Rattus norvegicus (Rat) | 387 |
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