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Ligand

NameCHEMBL282039
Molecular formulaC19H21ClN2O
IUPAC name(1S)-1-(3-chlorophenyl)-2-[[(2S)-1-(1H-indol-3-yl)propan-2-yl]amino]ethanol
Molecular weight328.84
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP3.8
SynonymsBDBM50126064
(S)-1-((S)-3-Chloro-phenyl)-2-[2-(1H-indol-3-yl)-1-methyl-ethylamino]-ethanol
Inchi KeyAGWBMRMDTWHPJM-ORAYPTAESA-N
Inchi IDInChI=1S/C19H21ClN2O/c1-13(9-15-11-22-18-8-3-2-7-17(15)18)21-12-19(23)14-5-4-6-16(20)10-14/h2-8,10-11,13,19,21-23H,9,12H2,1H3/t13-,19+/m0/s1
PubChem CID11381882
ChEMBLCHEMBL282039
IUPHARN/A
BindingDB50126064
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5277Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
5278Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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