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Ligand

NameCHEMBL429396
Molecular formulaC20H23ClN2O2
IUPAC name1-(3-chlorophenyl)-2-[1-(6-methoxy-1H-indol-3-yl)propan-2-ylamino]ethanol
Molecular weight358.866
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP3.8
SynonymsBDBM50126075
1-(3-Chloro-phenyl)-2-[2-(6-methoxy-1H-indol-3-yl)-1-methyl-ethylamino]-ethanol
Inchi KeyAIYBKTHGVJGOBK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23ClN2O2/c1-13(22-12-20(24)14-4-3-5-16(21)9-14)8-15-11-23-19-10-17(25-2)6-7-18(15)19/h3-7,9-11,13,20,22-24H,8,12H2,1-2H3
PubChem CID11222097
ChEMBLCHEMBL429396
IUPHARN/A
BindingDB50126075
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6645Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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