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Name | CHEMBL92496 |
---|---|
Molecular formula | C25H31N3O4 |
IUPAC name | 7,8-dimethoxy-3-[[4-(2-phenylethyl)piperazin-1-yl]methyl]-3a,4-dihydro-3H-chromeno[4,3-c][1,2]oxazole |
Molecular weight | 437.54 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | 7,8-Dimethoxy-3-(4-phenethyl-piperazin-1-ylmethyl)-3a,4-dihydro-3H-chromeno[4,3-c]isoxazole BDBM50131362 |
Inchi Key | AVVCHEPXGGYIRM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H31N3O4/c1-29-22-14-19-21(15-23(22)30-2)31-17-20-24(32-26-25(19)20)16-28-12-10-27(11-13-28)9-8-18-6-4-3-5-7-18/h3-7,14-15,20,24H,8-13,16-17H2,1-2H3 |
PubChem CID | 44325079 |
ChEMBL | CHEMBL92496 |
IUPHAR | N/A |
BindingDB | 50131362 |
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 |
---|---|---|---|---|---|
15681 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
15680 | Alpha-2B adrenergic receptor | P18089 | ADRA2B | Homo sapiens (Human) | 450 |
15682 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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