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Ligand

NameCHEMBL3754639
Molecular formulaC21H20N2O
IUPAC name2-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]-1H-indol-4-ol
Molecular weight316.404
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP4.2
SynonymsBDBM50140170
J3.541.105D
(1R)-N-(4-Hydroxy-1H-indole-2-ylmethyl)-1-(1-naphthyl)ethanamine
Inchi KeyRQSQMALIKLFWRG-CQSZACIVSA-N
Inchi IDInChI=1S/C21H20N2O/c1-14(17-9-4-7-15-6-2-3-8-18(15)17)22-13-16-12-19-20(23-16)10-5-11-21(19)24/h2-12,14,22-24H,13H2,1H3/t14-/m1/s1
PubChem CID127026651
ChEMBLCHEMBL3754639
IUPHARN/A
BindingDB50140170
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
530052Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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