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Ligand

NameCHEMBL3752546
Molecular formulaC17H18N2O
IUPAC name2-[1-(1H-indol-2-ylmethylamino)ethyl]phenol
Molecular weight266.344
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP3.5
SynonymsN/A
Inchi KeyDBGAOETVMWZGHZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N2O/c1-12(15-7-3-5-9-17(15)20)18-11-14-10-13-6-2-4-8-16(13)19-14/h2-10,12,18-20H,11H2,1H3
PubChem CID127026331
ChEMBLCHEMBL3752546
IUPHARN/A
BindingDBN/A
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
523147Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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