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Ligand

NameCHEMBL25133
Molecular formulaC19H21ClN2O
IUPAC name1-(3-chlorophenyl)-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethanol
Molecular weight328.84
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP3.8
SynonymsL014972
1-(3-Chloro-phenyl)-2-[2-(1H-indol-3-yl)-1-methyl-ethylamino]-ethanol
BDBM50126063
Inchi KeyAGWBMRMDTWHPJM-UHFFFAOYSA-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
PubChem CID11324939
ChEMBLCHEMBL25133
IUPHARN/A
BindingDB50126063
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
5280Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
5279Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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