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Ligand

NameCHEMBL1203604
Molecular formulaC22H27ClN2O3S
IUPAC name(2S,3S)-3-[3-(1,3-benzothiazol-2-yl)propylamino]-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride
Molecular weight434.979
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyCTEICORIZQCHMV-APTPAJQOSA-N
Inchi IDInChI=1S/C22H26N2O3S.ClH/c1-26-19-9-10-20(27-2)15-13-18(25)17(12-14(15)19)23-11-5-8-22-24-16-6-3-4-7-21(16)28-22;/h3-4,6-7,9-10,17-18,23,25H,5,8,11-13H2,1-2H3;1H/t17-,18-;/m0./s1
PubChem CID49861070
ChEMBLCHEMBL1203604
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
50018Beta-1 adrenergic receptorQ28998ADRB1Sus scrofa (Pig)468
50019Beta-2 adrenergic receptorQ28997ADRB2Sus scrofa (Pig)418

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