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Name | CHEMBL289758 |
---|---|
Molecular formula | C27H29N3O3S |
IUPAC name | 3-[4-(6-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl)butyl]-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione |
Molecular weight | 475.607 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50087498 (Cis)3-[4-(6-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]isoindol-2-yl)-butyl]-1H-benzo[4,5]thieno[3,2-d]pyrimidine-2,4-dione |
Inchi Key | PJUNYVKXGHDWBR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H29N3O3S/c1-33-22-9-6-8-18-19(22)12-11-17-15-29(16-21(17)18)13-4-5-14-30-26(31)25-24(28-27(30)32)20-7-2-3-10-23(20)34-25/h2-3,6-10,17,21H,4-5,11-16H2,1H3,(H,28,32) |
PubChem CID | 44288392 |
ChEMBL | CHEMBL289758 |
IUPHAR | N/A |
BindingDB | 50087498 |
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 |
---|---|---|---|---|---|
261557 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
261556 | Alpha-1B adrenergic receptor | P18841 | ADRA1B | Mesocricetus auratus (Golden hamster) | 515 |
261555 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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