You can:
Name | CHEMBL272395 |
---|---|
Molecular formula | C17H18BrN5 |
IUPAC name | 3-[[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 | BDBM50373494 |
Inchi Key | RMXWGHDSQFWKHG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18BrN5/c18-16-5-3-6-17(20-16)22-10-8-21(9-11-22)13-14-12-19-23-7-2-1-4-15(14)23/h1-7,12H,8-11,13H2 |
PubChem CID | 24823921 |
ChEMBL | CHEMBL272395 |
IUPHAR | N/A |
BindingDB | 50373494 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
300199 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
300198 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
300201 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
300200 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218