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Ligand

NameCHEMBL1224343
Molecular formulaC24H24F3NO
IUPAC nameN-[[4-methoxy-3-[4-(trifluoromethyl)phenyl]phenyl]methyl]-1-(3-methylphenyl)ethanamine
Molecular weight399.457
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50325737
N-((6-methoxy-4''-(trifluoromethyl)biphenyl-3-yl)methyl)-1-m-tolylethanamine
SCHEMBL3920766
Inchi KeyDPVDYMFQKDPRNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24F3NO/c1-16-5-4-6-20(13-16)17(2)28-15-18-7-12-23(29-3)22(14-18)19-8-10-21(11-9-19)24(25,26)27/h4-14,17,28H,15H2,1-3H3
PubChem CID10453544
ChEMBLCHEMBL1224343
IUPHARN/A
BindingDB50325737
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
65973Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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