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Ligand

NameCHEMBL3753595
Molecular formulaC21H20N2O
IUPAC name2-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]-1H-indol-5-ol
Molecular weight316.404
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP4.2
SynonymsBDBM50139127
J3.541.106B
(1R)-N-(5-Hydroxy-1H-indole-2-ylmethyl)-1-(1-naphthyl)ethanamine
Inchi KeyIVSLZYXAOIDNQW-CQSZACIVSA-N
Inchi IDInChI=1S/C21H20N2O/c1-14(19-8-4-6-15-5-2-3-7-20(15)19)22-13-17-11-16-12-18(24)9-10-21(16)23-17/h2-12,14,22-24H,13H2,1H3/t14-/m1/s1
PubChem CID127028250
ChEMBLCHEMBL3753595
IUPHARN/A
BindingDB50139127
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
525650Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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