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Name | CHEMBL1203617 |
---|---|
Molecular formula | C26H28ClNO3 |
IUPAC name | (6S,7S)-7-(3,3-diphenylpropylamino)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-ol;hydrochloride |
Molecular weight | 437.964 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | YRUWYBCGRHMKJF-UKOKCHKQSA-N |
Inchi ID | InChI=1S/C26H27NO3.ClH/c28-24-14-21-16-26-25(29-17-30-26)15-20(21)13-23(24)27-12-11-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19;/h1-10,15-16,22-24,27-28H,11-14,17H2;1H/t23-,24-;/m0./s1 |
PubChem CID | 49861083 |
ChEMBL | CHEMBL1203617 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
417716 | Beta-1 adrenergic receptor | Q28998 | ADRB1 | Sus scrofa (Pig) | 468 |
417717 | Beta-2 adrenergic receptor | Q28997 | ADRB2 | Sus scrofa (Pig) | 418 |
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