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Ligand

NameCHEMBL3753550
Molecular formulaC21H19N3O2
IUPAC name(1R)-1-naphthalen-1-yl-N-[(5-nitro-1H-indol-2-yl)methyl]ethanamine
Molecular weight345.402
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.4
SynonymsSCHEMBL10039630
Inchi KeyJHGFQITYJOLVST-CQSZACIVSA-N
Inchi IDInChI=1S/C21H19N3O2/c1-14(19-8-4-6-15-5-2-3-7-20(15)19)22-13-17-11-16-12-18(24(25)26)9-10-21(16)23-17/h2-12,14,22-23H,13H2,1H3/t14-/m1/s1
PubChem CID57385593
ChEMBLCHEMBL3753550
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
525844Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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