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Ligand

NameCHEMBL1083308
Molecular formulaC25H30ClNO2
IUPAC name(2R)-1-[1-(3-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
SynonymsBDBM50320004
SCHEMBL14502716
(2R)-1-(1-(3-chlorophenyl)ethoxy)-3-(2-methyl-1-(naphthalen-2-yl)propan-2-ylamino)propan-2-ol
Inchi KeyDBRAEKJTQXKQQT-VCUSLETLSA-N
Inchi IDInChI=1S/C25H30ClNO2/c1-18(21-9-6-10-23(26)14-21)29-17-24(28)16-27-25(2,3)15-19-11-12-20-7-4-5-8-22(20)13-19/h4-14,18,24,27-28H,15-17H2,1-3H3/t18?,24-/m1/s1
PubChem CID46891533
ChEMBLCHEMBL1083308
IUPHARN/A
BindingDB50320004
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
55936Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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