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Name | CHEMBL1203620 |
---|---|
Molecular formula | C29H36ClNO3 |
IUPAC name | (2S,3S)-3-(5,5-diphenylpentylamino)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride |
Molecular weight | 482.061 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | MEHGKBPEHRVCRH-WMXJXTQLSA-N |
Inchi ID | InChI=1S/C29H35NO3.ClH/c1-32-28-16-17-29(33-2)25-20-27(31)26(19-24(25)28)30-18-10-9-15-23(21-11-5-3-6-12-21)22-13-7-4-8-14-22;/h3-8,11-14,16-17,23,26-27,30-31H,9-10,15,18-20H2,1-2H3;1H/t26-,27-;/m0./s1 |
PubChem CID | 49861086 |
ChEMBL | CHEMBL1203620 |
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 |
---|---|---|---|---|---|
203399 | Beta-1 adrenergic receptor | Q28998 | ADRB1 | Sus scrofa (Pig) | 468 |
203400 | Beta-2 adrenergic receptor | Q28997 | ADRB2 | Sus scrofa (Pig) | 418 |
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