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Ligand

NameCHEMBL1203599
Molecular formulaC23H29ClN2O3
IUPAC name(2S,3S)-3-[3-(1H-indol-3-yl)propylamino]-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride
Molecular weight416.946
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyKVAVCBCHSXWXDA-GUTACTQSSA-N
Inchi IDInChI=1S/C23H28N2O3.ClH/c1-27-22-9-10-23(28-2)18-13-21(26)20(12-17(18)22)24-11-5-6-15-14-25-19-8-4-3-7-16(15)19;/h3-4,7-10,14,20-21,24-26H,5-6,11-13H2,1-2H3;1H/t20-,21-;/m0./s1
PubChem CID49861065
ChEMBLCHEMBL1203599
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
178968Beta-1 adrenergic receptorQ28998ADRB1Sus scrofa (Pig)468
178969Beta-2 adrenergic receptorQ28997ADRB2Sus scrofa (Pig)418

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