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Ligand

NameCHEMBL3752914
Molecular formulaC18H20N2O
IUPAC name(1R)-N-(1H-indol-2-ylmethyl)-1-(4-methoxyphenyl)ethanamine
Molecular weight280.371
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.3
SynonymsN/A
Inchi KeyDWNRXKXWGKZPEU-CYBMUJFWSA-N
Inchi IDInChI=1S/C18H20N2O/c1-13(14-7-9-17(21-2)10-8-14)19-12-16-11-15-5-3-4-6-18(15)20-16/h3-11,13,19-20H,12H2,1-2H3/t13-/m1/s1
PubChem CID127036859
ChEMBLCHEMBL3752914
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
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GLASS IDNameUniProtGeneSpeciesLength
523607Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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