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Ligand

NameCHEMBL3885379
Molecular formulaC21H19ClF3N3O
IUPAC name7-[[(1S,2S)-2-(4-chlorophenyl)cyclopropyl]methoxy]-3-(cyclopropylmethyl)-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
Molecular weight421.848
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP6.2
SynonymsBDBM50209103
SCHEMBL16591448
Inchi KeyLETPPZNSGLCXSE-GDBMZVCRSA-N
Inchi IDInChI=1S/C21H19ClF3N3O/c22-15-5-3-13(4-6-15)16-10-14(16)11-29-17-7-8-28-18(9-12-1-2-12)26-27-20(28)19(17)21(23,24)25/h3-8,12,14,16H,1-2,9-11H2/t14-,16-/m1/s1
PubChem CID117972250
ChEMBLCHEMBL3885379
IUPHARN/A
BindingDB50209103
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
540732Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
540733Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879

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