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Name | US9212196, Derivative 35 |
---|---|
Molecular formula | C14H19ClNO8P |
IUPAC name | (2R)-2-amino-4-[[4-(carboxymethoxy)-3-chloro-5-methoxyphenyl]methyl-hydroxyphosphoryl]butanoic acid |
Molecular weight | 395.729 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 4 |
XlogP | -2.7 |
Synonyms | BDBM196939 |
Inchi Key | POSMNGDKSNBSGR-SNVBAGLBSA-N |
Inchi ID | InChI=1S/C14H19ClNO8P/c1-23-11-5-8(4-9(15)13(11)24-6-12(17)18)7-25(21,22)3-2-10(16)14(19)20/h4-5,10H,2-3,6-7,16H2,1H3,(H,17,18)(H,19,20)(H,21,22)/t10-/m1/s1 |
PubChem CID | 122197965 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 196939 |
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 |
---|---|---|---|---|---|
565522 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
565521 | Metabotropic glutamate receptor 7 | P35400 | Grm7 | Rattus norvegicus (Rat) | 915 |
565523 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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