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Ligand

NameCHEMBL334014
Molecular formulaC8H10FNO4
IUPAC name(1S,2S,3S,5R,6S)-2-amino-3-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Molecular weight203.169
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-3.2
Synonyms234085-20-2
(1s,2s,3s,5r,6s)-2-amino-3-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
SCHEMBL2454834
CTK1A0318
DTXSID50431168
[ Show all ]
Inchi KeyDIWVNJFXRKZAGI-FJNNMDBYSA-N
Inchi IDInChI=1S/C8H10FNO4/c9-3-1-2-4(6(11)12)5(2)8(3,10)7(13)14/h2-5H,1,10H2,(H,11,12)(H,13,14)/t2-,3-,4-,5-,8-/m0/s1
PubChem CID9815616
ChEMBLCHEMBL334014
IUPHARN/A
BindingDB50094841
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
61159Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
61155Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
61157Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
61160Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879
61161Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
61162Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
61156Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
61164Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
61158Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
61163Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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