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Name | CHEMBL272396 |
---|---|
Molecular formula | C17H18BrN5 |
IUPAC name | 2-[[4-(6-bromopyridin-2-yl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine |
Molecular weight | 372.27 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | BDBM50373491 |
Inchi Key | ODVSDFIRQLJCEU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18BrN5/c18-16-5-3-6-17(19-16)22-10-8-21(9-11-22)13-14-12-15-4-1-2-7-23(15)20-14/h1-7,12H,8-11,13H2 |
PubChem CID | 24824061 |
ChEMBL | CHEMBL272396 |
IUPHAR | N/A |
BindingDB | 50373491 |
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 |
---|---|---|---|---|---|
238882 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
238883 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
238881 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
238880 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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