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Name | CHEMBL13735 |
---|---|
Molecular formula | C19H22N4O3S |
IUPAC name | 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1H-thieno[2,3-d]pyrimidine-2,4-dione |
Molecular weight | 386.47 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | 3-[2-[4-(2-Methoxyphenyl)piperazino]ethyl]-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-2,4-dione BDBM50099320 SCHEMBL10732250 3-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-1H-thieno[2,3-d]pyrimidine-2,4-dione |
Inchi Key | HESSOZXPIKFUEI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22N4O3S/c1-26-16-5-3-2-4-15(16)22-10-7-21(8-11-22)9-12-23-18(24)14-6-13-27-17(14)20-19(23)25/h2-6,13H,7-12H2,1H3,(H,20,25) |
PubChem CID | 13911290 |
ChEMBL | CHEMBL13735 |
IUPHAR | N/A |
BindingDB | 50099320 |
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 |
---|---|---|---|---|---|
113067 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
113068 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
113069 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
113070 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
113071 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
113072 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
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