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Name | BDBM50054361 |
---|---|
Molecular formula | C20H28N4O3 |
IUPAC name | 1-hydroxy-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one |
Molecular weight | 372.469 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | 2-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-tetrahydro-imidazo[1,5-a]pyridine-1,3-dione |
Inchi Key | AKIGPOQNPHYIOW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H28N4O3/c1-27-18-8-3-2-6-16(18)22-13-10-21(11-14-22)12-15-24-19(25)17-7-4-5-9-23(17)20(24)26/h2-3,6,8,25H,4-5,7,9-15H2,1H3 |
PubChem CID | 53647464 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50054361 |
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 |
---|---|---|---|---|---|
7573 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
7574 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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