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Ligand

NameCHEMBL3754606
Molecular formulaC21H20N2O
IUPAC name2-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]-1H-indol-7-ol
Molecular weight316.404
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP4.2
SynonymsN/A
Inchi KeyCIRVPUAFBSYXJY-CQSZACIVSA-N
Inchi IDInChI=1S/C21H20N2O/c1-14(18-10-4-7-15-6-2-3-9-19(15)18)22-13-17-12-16-8-5-11-20(24)21(16)23-17/h2-12,14,22-24H,13H2,1H3/t14-/m1/s1
PubChem CID127026333
ChEMBLCHEMBL3754606
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
522796Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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