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Name | CHEMBL3974450 |
---|---|
Molecular formula | C13H16Cl2NO8P |
IUPAC name | (2S)-2-amino-4-[[[4-(carboxymethoxy)-3,5-dichlorophenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid |
Molecular weight | 416.144 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 5 |
XlogP | -2.6 |
Synonyms | SCHEMBL13975653 |
Inchi Key | ACWNTECWAQAJID-LLTODGECSA-N |
Inchi ID | InChI=1S/C13H16Cl2NO8P/c14-7-3-6(4-8(15)11(7)24-5-10(17)18)13(21)25(22,23)2-1-9(16)12(19)20/h3-4,9,13,21H,1-2,5,16H2,(H,17,18)(H,19,20)(H,22,23)/t9-,13?/m0/s1 |
PubChem CID | 71041749 |
ChEMBL | CHEMBL3974450 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
535969 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
535967 | Metabotropic glutamate receptor 7 | P35400 | Grm7 | Rattus norvegicus (Rat) | 915 |
535968 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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