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Name | CHEMBL3763812 |
---|---|
Molecular formula | C18H21FN4O |
IUPAC name | N-[2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl]pyridine-4-carboxamide |
Molecular weight | 328.391 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | BDBM50145627 |
Inchi Key | BCVMAEDRAYTSDX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H21FN4O/c19-16-3-1-2-4-17(16)23-13-11-22(12-14-23)10-9-21-18(24)15-5-7-20-8-6-15/h1-8H,9-14H2,(H,21,24) |
PubChem CID | 45560756 |
ChEMBL | CHEMBL3763812 |
IUPHAR | N/A |
BindingDB | 50145627 |
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 |
---|---|---|---|---|---|
522063 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
522062 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
522066 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
522065 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
522064 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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