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Ligand

NameCHEMBL1203605
Molecular formulaC22H30ClNO3
IUPAC name(2S,3S)-5,8-dimethoxy-3-(4-phenylbutylamino)-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride
Molecular weight391.936
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyOJYNMTOQYHTSDW-FKLPMGAJSA-N
Inchi IDInChI=1S/C22H29NO3.ClH/c1-25-21-11-12-22(26-2)18-15-20(24)19(14-17(18)21)23-13-7-6-10-16-8-4-3-5-9-16;/h3-5,8-9,11-12,19-20,23-24H,6-7,10,13-15H2,1-2H3;1H/t19-,20-;/m0./s1
PubChem CID49861071
ChEMBLCHEMBL1203605
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
243231Beta-1 adrenergic receptorQ28998ADRB1Sus scrofa (Pig)468
243230Beta-2 adrenergic receptorQ28997ADRB2Sus scrofa (Pig)418

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