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Name | CHEMBL272873 |
---|---|
Molecular formula | C20H23FN4O |
IUPAC name | 3-[[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 | BDBM50373493 |
Inchi Key | DCOWEWUTRNVNCR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23FN4O/c21-8-14-26-19-6-4-18(5-7-19)24-12-10-23(11-13-24)16-17-15-22-25-9-2-1-3-20(17)25/h1-7,9,15H,8,10-14,16H2 |
PubChem CID | 10247561 |
ChEMBL | CHEMBL272873 |
IUPHAR | N/A |
BindingDB | 50373493 |
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 |
---|---|---|---|---|---|
56547 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
56549 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
56548 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
56546 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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