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Ligand

NameCHEMBL1224344
Molecular formulaC23H21ClF3NO
IUPAC name(1R)-N-[[4-chloro-3-[4-(trifluoromethyl)phenyl]phenyl]methyl]-1-(3-methoxyphenyl)ethanamine
Molecular weight419.872
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50325738
(R)-N-((6-chloro-4''-(trifluoromethyl)biphenyl-3-yl)methyl)-1-(3-methoxyphenyl)ethanamine
Inchi KeyDYTWTDGDADYCBL-OAHLLOKOSA-N
Inchi IDInChI=1S/C23H21ClF3NO/c1-15(18-4-3-5-20(13-18)29-2)28-14-16-6-11-22(24)21(12-16)17-7-9-19(10-8-17)23(25,26)27/h3-13,15,28H,14H2,1-2H3/t15-/m1/s1
PubChem CID49866054
ChEMBLCHEMBL1224344
IUPHARN/A
BindingDB50325738
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
72286Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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