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Ligand

NameCHEMBL1921999
Molecular formulaC24H26F3N5O2
IUPAC name2-N-cyclohexyl-6-N-(4-methoxyphenyl)-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-2,4,6-triamine
Molecular weight473.5
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP7.2
SynonymsBDBM50358658
SCHEMBL10143574
Inchi KeyFEDUZLNTDOEBJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26F3N5O2/c1-33-19-12-10-17(11-13-19)28-21-15-22(32-23(31-21)30-16-6-3-2-4-7-16)29-18-8-5-9-20(14-18)34-24(25,26)27/h5,8-16H,2-4,6-7H2,1H3,(H3,28,29,30,31,32)
PubChem CID57399457
ChEMBLCHEMBL1921999
IUPHARN/A
BindingDB50358658
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
76147Galanin receptor type 1P47211GALR1Homo sapiens (Human)349
76148Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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