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Name | CHEMBL3913414 |
---|---|
Molecular formula | C17H18Cl2N2O6 |
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 weight | 417.239 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | -1.9 |
Synonyms | (1S,2R,3R,4S,5R,6S)-4-(Acetylamino)-2-amino-3-[(3,4-dichlorobenzyl)oxy]bicyclo[3.1.0]hexane-2,6-dicarboxylic acid BDBM50204259 SCHEMBL8832063 ACVCREFNDLDKHC-SGPHYXEKSA-N |
Inchi Key | ACVCREFNDLDKHC-SGPHYXEKSA-N |
Inchi ID | InChI=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 CID | 67705376 |
ChEMBL | CHEMBL3913414 |
IUPHAR | N/A |
BindingDB | 50204259 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
535965 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
535966 | Metabotropic glutamate receptor 3 | Q14832 | GRM3 | Homo sapiens (Human) | 879 |
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