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Name | CHEMBL1203640 |
---|---|
Molecular formula | C29H34ClNO4 |
IUPAC name | [(2S,3S)-3-(3,3-diphenylpropylamino)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl] acetate;hydrochloride |
Molecular weight | 496.044 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | SSRSKYNJKSZNTE-WMXJXTQLSA-N |
Inchi ID | InChI=1S/C29H33NO4.ClH/c1-20(31)34-27-17-24-19-29(33-3)28(32-2)18-23(24)16-26(27)30-15-14-25(21-10-6-4-7-11-21)22-12-8-5-9-13-22;/h4-13,18-19,25-27,30H,14-17H2,1-3H3;1H/t26-,27-;/m0./s1 |
PubChem CID | 49861105 |
ChEMBL | CHEMBL1203640 |
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 |
---|---|---|---|---|---|
322273 | Beta-1 adrenergic receptor | Q28998 | ADRB1 | Sus scrofa (Pig) | 468 |
322272 | Beta-2 adrenergic receptor | Q28997 | ADRB2 | Sus scrofa (Pig) | 418 |
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