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Ligand

NameCHEMBL279931
Molecular formulaC19H21ClN2O
IUPAC name(1S)-1-(3-chlorophenyl)-2-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]ethanol
Molecular weight328.84
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP3.8
SynonymsBDBM50126074
(S)-1-((R)-3-Chloro-phenyl)-2-[2-(1H-indol-3-yl)-1-methyl-ethylamino]-ethanol
Inchi KeyAGWBMRMDTWHPJM-BFUOFWGJSA-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-/m1/s1
PubChem CID11270071
ChEMBLCHEMBL279931
IUPHARN/A
BindingDB50126074
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5274Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
5272Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
5273Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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