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Ligand

NameCHEMBL3753325
Molecular formulaC21H19BrN2
IUPAC name(1R)-N-[(3-bromo-1H-indol-2-yl)methyl]-1-naphthalen-1-ylethanamine
Molecular weight379.301
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP5.3
SynonymsSCHEMBL10039650
Inchi KeyPAUBIPXMVNSMSE-CQSZACIVSA-N
Inchi IDInChI=1S/C21H19BrN2/c1-14(16-11-6-8-15-7-2-3-9-17(15)16)23-13-20-21(22)18-10-4-5-12-19(18)24-20/h2-12,14,23-24H,13H2,1H3/t14-/m1/s1
PubChem CID57385590
ChEMBLCHEMBL3753325
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
528812Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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