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Name | CHEMBL1203606 |
---|---|
Molecular formula | C21H28ClNO3 |
IUPAC name | (2S,3S)-5,8-dimethoxy-3-(3-phenylpropylamino)-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride |
Molecular weight | 377.909 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | PURLUGHPESZSPL-HLRBRJAUSA-N |
Inchi ID | InChI=1S/C21H27NO3.ClH/c1-24-20-10-11-21(25-2)17-14-19(23)18(13-16(17)20)22-12-6-9-15-7-4-3-5-8-15;/h3-5,7-8,10-11,18-19,22-23H,6,9,12-14H2,1-2H3;1H/t18-,19-;/m0./s1 |
PubChem CID | 49861072 |
ChEMBL | CHEMBL1203606 |
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 |
---|---|---|---|---|---|
269381 | Beta-1 adrenergic receptor | Q28998 | ADRB1 | Sus scrofa (Pig) | 468 |
269380 | Beta-2 adrenergic receptor | Q28997 | ADRB2 | Sus scrofa (Pig) | 418 |
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