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Name | CHEMBL65846 |
---|---|
Molecular formula | C18H16N2O3 |
IUPAC name | 5-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol |
Molecular weight | 308.337 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | 3H-Imidazo[2,1-a]isoindol-5-ol, 5-(1,3-benzodioxol-5-ylmethyl)-2,5-dihydro- 5-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol 5-(1,3-Benzodioxole-5-ylmethyl)-2,3-dihydro-5H-imidazo[2,1-a]isoindole-5-ol |
Inchi Key | AFMNHKBYDLREAC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16N2O3/c21-18(10-12-5-6-15-16(9-12)23-11-22-15)14-4-2-1-3-13(14)17-19-7-8-20(17)18/h1-6,9,21H,7-8,10-11H2 |
PubChem CID | 15959139 |
ChEMBL | CHEMBL65846 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
4282 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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