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Ligand

NameCHEMBL24899
Molecular formulaC19H20BrClN2O
IUPAC name2-[1-(6-bromo-1H-indol-3-yl)propan-2-ylamino]-1-(3-chlorophenyl)ethanol
Molecular weight407.736
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP4.5
Synonyms2-[2-(6-Bromo-1H-indol-3-yl)-1-methyl-ethylamino]-1-(3-chloro-phenyl)-ethanol
BDBM50126058
Inchi KeyAMXCZKDZJXBRRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20BrClN2O/c1-12(22-11-19(24)13-3-2-4-16(21)8-13)7-14-10-23-18-9-15(20)5-6-17(14)18/h2-6,8-10,12,19,22-24H,7,11H2,1H3
PubChem CID11189002
ChEMBLCHEMBL24899
IUPHARN/A
BindingDB50126058
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
9332Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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