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Ligand

NameCHEMBL3752630
Molecular formulaC24H26N2O3
IUPAC name(1R)-1-naphthalen-1-yl-N-[(5,6,7-trimethoxy-1H-indol-2-yl)methyl]ethanamine
Molecular weight390.483
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.5
SynonymsN/A
Inchi KeyMRSDWZFWNUOIMY-OAHLLOKOSA-N
Inchi IDInChI=1S/C24H26N2O3/c1-15(19-11-7-9-16-8-5-6-10-20(16)19)25-14-18-12-17-13-21(27-2)23(28-3)24(29-4)22(17)26-18/h5-13,15,25-26H,14H2,1-4H3/t15-/m1/s1
PubChem CID57385844
ChEMBLCHEMBL3752630
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
527602Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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