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Ligand

NameMCCG-I
Molecular formulaC7H11NO4
IUPAC name(1S,2S)-2-[(1S)-1-amino-1-carboxyethyl]cyclopropane-1-carboxylic acid
Molecular weight173.168
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-3.3
SynonymsD0YO8B
BDBM50076392
(1S,2S)-2-((S)-1-Amino-1-carboxy-ethyl)-cyclopropanecarboxylic acid
AC1NSKOF
GTPL1439
[ Show all ]
Inchi KeyKFACHLANPCGTFI-FVSJBQLASA-N
Inchi IDInChI=1S/C7H11NO4/c1-7(8,6(11)12)4-2-3(4)5(9)10/h3-4H,2,8H2,1H3,(H,9,10)(H,11,12)/t3-,4-,7-/m0/s1
PubChem CID5311457
ChEMBLCHEMBL41013
IUPHAR1439
BindingDB50076392
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
167532Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
167533Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
167534Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
554125Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915

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