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Ligand

NameCHEMBL2381641
Molecular formulaC9H11NO4
IUPAC name(1S,2S,5R,6S)-2-amino-4-methylidenebicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Molecular weight197.19
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP-3.4
SynonymsSCHEMBL7310318
(1S*,2S*,5R*,6S*)-2-amino-4-methylenebicyclo[3.1.0]hexane-2,6-dicarboxylic acid
BDBM50434134
OOLBYBOPYDRLHD-JXBXBTJBSA-N
(1S,5R)-4-Methylene-2-amino-bicyclo[3.1.0]hexane-2alpha,6alpha-dicarboxylic acid
Inchi KeyOOLBYBOPYDRLHD-JXBXBTJBSA-N
Inchi IDInChI=1S/C9H11NO4/c1-3-2-9(10,8(13)14)6-4(3)5(6)7(11)12/h4-6H,1-2,10H2,(H,11,12)(H,13,14)/t4-,5-,6-,9-/m0/s1
PubChem CID70051926
ChEMBLCHEMBL2381641
IUPHARN/A
BindingDB50434134
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
246421Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
246420Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
246422Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
246419Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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