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Name | US9212196, Derivative 29 |
---|---|
Molecular formula | C14H20NO8P |
IUPAC name | (2R)-2-amino-4-[[[4-(1-carboxyethoxy)phenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid |
Molecular weight | 361.287 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 5 |
XlogP | -3.4 |
Synonyms | BDBM196933 |
Inchi Key | APKUZALKBDSBHZ-IYXOAMITSA-N |
Inchi ID | InChI=1S/C14H20NO8P/c1-8(12(16)17)23-10-4-2-9(3-5-10)14(20)24(21,22)7-6-11(15)13(18)19/h2-5,8,11,14,20H,6-7,15H2,1H3,(H,16,17)(H,18,19)(H,21,22)/t8?,11-,14?/m1/s1 |
PubChem CID | 122197959 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 196933 |
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 |
---|---|---|---|---|---|
557605 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
557606 | Metabotropic glutamate receptor 7 | P35400 | Grm7 | Rattus norvegicus (Rat) | 915 |
557607 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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