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Ligand

NameCHEMBL3753240
Molecular formulaC28H26N2O
IUPAC name(1R)-1-naphthalen-1-yl-N-[(5-phenylmethoxy-1H-indol-2-yl)methyl]ethanamine
Molecular weight406.529
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP6.1
SynonymsSCHEMBL10039687
Inchi KeyALQXJYXDVNQDJH-HXUWFJFHSA-N
Inchi IDInChI=1S/C28H26N2O/c1-20(26-13-7-11-22-10-5-6-12-27(22)26)29-18-24-16-23-17-25(14-15-28(23)30-24)31-19-21-8-3-2-4-9-21/h2-17,20,29-30H,18-19H2,1H3/t20-/m1/s1
PubChem CID57385591
ChEMBLCHEMBL3753240
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
521677Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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