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Name | CHEMBL52612 |
---|---|
Molecular formula | C20H22N4 |
IUPAC name | 1-benzyl-4-(3-pyrrol-1-ylpyridin-2-yl)piperazine |
Molecular weight | 318.424 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | 2-(4-Benzylpiperazino)-3-(1H-pyrrol-1-yl)pyridine BDBM50408173 |
Inchi Key | FMWXWOAWFBYPCO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22N4/c1-2-7-18(8-3-1)17-22-13-15-24(16-14-22)20-19(9-6-10-21-20)23-11-4-5-12-23/h1-12H,13-17H2 |
PubChem CID | 10519608 |
ChEMBL | CHEMBL52612 |
IUPHAR | N/A |
BindingDB | 50408173 |
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 |
---|---|---|---|---|---|
82341 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
82338 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
82339 | 5-hydroxytryptamine receptor 1D | P79400 | HTR1D | Sus scrofa (Pig) | 291 |
82337 | 5-hydroxytryptamine receptor 2A | Q75Z89 | HTR2A | Bos taurus (Bovine) | 470 |
82340 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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