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Ligand

NameCHEMBL3956934
Molecular formulaC15H15ClFNO4
IUPAC name(1S,2S,3S,5R,6S)-2-amino-3-[(3-chloro-4-fluorophenyl)methyl]bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Molecular weight327.736
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-0.6
SynonymsBDBM50204253
SCHEMBL8764032
Inchi KeyJYWMNSYAIWOJGC-NAYXSZQVSA-N
Inchi IDInChI=1S/C15H15ClFNO4/c16-9-4-6(1-2-10(9)17)3-7-5-8-11(13(19)20)12(8)15(7,18)14(21)22/h1-2,4,7-8,11-12H,3,5,18H2,(H,19,20)(H,21,22)/t7-,8+,11+,12+,15+/m1/s1
PubChem CID21309795
ChEMBLCHEMBL3956934
IUPHARN/A
BindingDB50204253
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
540171Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
540172Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879

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