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Ligand

NameCHEMBL3913414
Molecular formulaC17H18Cl2N2O6
IUPAC name(1S,2R,3R,4S,5R,6S)-4-acetamido-2-amino-3-[(3,4-dichlorophenyl)methoxy]bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Molecular weight417.239
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-1.9
SynonymsSCHEMBL8832063
ACVCREFNDLDKHC-SGPHYXEKSA-N
BDBM50204259
(1S,2R,3R,4S,5R,6S)-4-(Acetylamino)-2-amino-3-[(3,4-dichlorobenzyl)oxy]bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Inchi KeyACVCREFNDLDKHC-SGPHYXEKSA-N
Inchi IDInChI=1S/C17H18Cl2N2O6/c1-6(22)21-13-10-11(15(23)24)12(10)17(20,16(25)26)14(13)27-5-7-2-3-8(18)9(19)4-7/h2-4,10-14H,5,20H2,1H3,(H,21,22)(H,23,24)(H,25,26)/t10-,11-,12-,13-,14+,17+/m0/s1
PubChem CID67705376
ChEMBLCHEMBL3913414
IUPHARN/A
BindingDB50204259
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
535965Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
535966Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879

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