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Name | CHEMBL272853 |
---|---|
Molecular formula | C20H23FN4O |
IUPAC name | 2-[[4-[4-(2-fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine |
Molecular weight | 354.429 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | ZINC29133960 BDBM50373496 KB-80184 1016167-62-6 Pyrazolo[1,5-a]pyridine,2-[[4-[4-(2-fluoroethoxy)phenyl]-1-piperazinyl]methyl]- |
Inchi Key | MUMVCUPHGPDDKM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23FN4O/c21-8-14-26-20-6-4-18(5-7-20)24-12-10-23(11-13-24)16-17-15-19-3-1-2-9-25(19)22-17/h1-7,9,15H,8,10-14,16H2 |
PubChem CID | 24824063 |
ChEMBL | CHEMBL272853 |
IUPHAR | N/A |
BindingDB | 50373496 |
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 |
---|---|---|---|---|---|
214509 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
214508 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
214506 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
214507 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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