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Name | CHEMBL3896848 |
---|---|
Molecular formula | C13H17N2O10P |
IUPAC name | (2S)-2-amino-4-[[[4-(carboxymethoxy)-3-nitrophenyl]-hydroxymethyl]-hydroxyphosphoryl]butanoic acid |
Molecular weight | 392.257 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 5 |
XlogP | -4.0 |
Synonyms | SCHEMBL13976065 |
Inchi Key | UFAMDVHATQKVBA-OADYLZGLSA-N |
Inchi ID | InChI=1S/C13H17N2O10P/c14-8(12(18)19)3-4-26(23,24)13(20)7-1-2-10(25-6-11(16)17)9(5-7)15(21)22/h1-2,5,8,13,20H,3-4,6,14H2,(H,16,17)(H,18,19)(H,23,24)/t8-,13?/m0/s1 |
PubChem CID | 71042046 |
ChEMBL | CHEMBL3896848 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
545043 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
545044 | Metabotropic glutamate receptor 7 | P35400 | Grm7 | Rattus norvegicus (Rat) | 915 |
545045 | Metabotropic glutamate receptor 8 | P70579 | Grm8 | Rattus norvegicus (Rat) | 908 |
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