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Ligand

NameCHEMBL1083307
Molecular formulaC25H30ClNO2
IUPAC name(2R)-1-[1-(2-chlorophenyl)ethoxy]-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propan-2-ol
Molecular weight411.97
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.4
Synonyms(2R)-1-(1-(2-chlorophenyl)ethoxy)-3-(2-methyl-1-(naphthalen-2-yl)propan-2-ylamino)propan-2-ol
BDBM50320003
SCHEMBL14502715
Inchi KeyCFLJFAYDIFZILI-LMNIDFBRSA-N
Inchi IDInChI=1S/C25H30ClNO2/c1-18(23-10-6-7-11-24(23)26)29-17-22(28)16-27-25(2,3)15-19-12-13-20-8-4-5-9-21(20)14-19/h4-14,18,22,27-28H,15-17H2,1-3H3/t18?,22-/m1/s1
PubChem CID46891532
ChEMBLCHEMBL1083307
IUPHARN/A
BindingDB50320003
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
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GLASS IDNameUniProtGeneSpeciesLength
40742Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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