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Name | CHEMBL1203618 |
---|---|
Molecular formula | C27H32ClNO3 |
IUPAC name | (2S,3S)-3-(3,3-diphenylpropylamino)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride |
Molecular weight | 454.007 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | BDBM50452419 |
Inchi Key | CTECFHYOZGEUNI-DKIIUIKKSA-N |
Inchi ID | InChI=1S/C27H31NO3.ClH/c1-30-26-17-21-15-24(25(29)16-22(21)18-27(26)31-2)28-14-13-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20;/h3-12,17-18,23-25,28-29H,13-16H2,1-2H3;1H/t24-,25-;/m0./s1 |
PubChem CID | 49861084 |
ChEMBL | CHEMBL1203618 |
IUPHAR | N/A |
BindingDB | 50452419 |
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 |
---|---|---|---|---|---|
50010 | Alpha-2B adrenergic receptor | P18089 | ADRA2B | Homo sapiens (Human) | 450 |
50012 | Beta-1 adrenergic receptor | Q28998 | ADRB1 | Sus scrofa (Pig) | 468 |
50011 | Beta-2 adrenergic receptor | Q28997 | ADRB2 | Sus scrofa (Pig) | 418 |
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