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Name | US9212196, Derivative 7 |
---|---|
Molecular formula | C14H19ClNO9P |
IUPAC name | (2R)-2-amino-4-[[[4-(carboxymethoxy)-3-chloro-5-methoxyphenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid |
Molecular weight | 411.728 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 5 |
XlogP | -3.2 |
Synonyms | BDBM196911 |
Inchi Key | CITKLHPQBXWCKK-UCWRFOARSA-N |
Inchi ID | InChI=1S/C14H19ClNO9P/c1-24-10-5-7(4-8(15)12(10)25-6-11(17)18)14(21)26(22,23)3-2-9(16)13(19)20/h4-5,9,14,21H,2-3,6,16H2,1H3,(H,17,18)(H,19,20)(H,22,23)/t9-,14?/m1/s1 |
PubChem CID | 122197939 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 196911 |
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 |
---|---|---|---|---|---|
558600 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
558601 | Metabotropic glutamate receptor 7 | P35400 | Grm7 | Rattus norvegicus (Rat) | 915 |
558599 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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