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Ligand

Name696-74-2
Molecular formulaC5H6O4
IUPAC name(1S,2R)-cyclopropane-1,2-dicarboxylic acid
Molecular weight130.099
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP-0.6
Synonyms(1R,2S)-1,2-Cyclopropanedicarboxylic acid
(1r,2s)-cyclopropane-1,2-dicarboxylic acid
(1R,2S)-rel-Cyclopropane-1,2-dicarboxylic acid
(1R,2S)?rel-cyclopropane?1,2?dicarboxylic acid
(1s,2r)-cyclopropane-1,2-dicarboxylic acid
[ Show all ]
Inchi KeyRLWFMZKPPHHHCB-WSOKHJQSSA-N
Inchi IDInChI=1S/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9)/t2-,3+
PubChem CID726455
ChEMBLN/A
IUPHAR9632
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
554747Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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