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Ligand

NameCHEMBL3616849
Molecular formulaC11H11F3N4O4S
IUPAC name(1R,2S,4R,5R,6R)-2-amino-4-[[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Molecular weight352.288
Hydrogen bond acceptor11
Hydrogen bond donor4
XlogP-2.0
SynonymsBDBM50121647
SCHEMBL14317891
Inchi KeyHHUBIRLCPJRLDB-UESLGPDASA-N
Inchi IDInChI=1S/C11H11F3N4O4S/c12-11(13,14)7-16-9(18-17-7)23-2-1-10(15,8(21)22)5-3(2)4(5)6(19)20/h2-5H,1,15H2,(H,19,20)(H,21,22)(H,16,17,18)/t2-,3+,4+,5+,10+/m1/s1
PubChem CID71137010
ChEMBLCHEMBL3616849
IUPHARN/A
BindingDB50121647
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
477096Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
477097Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879

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