General Information of the Compound
| Compound ID |
CP0407296
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| Compound Name |
(2S)-2-amino-4-[hydroxy-[hydroxy-[4-(trifluoromethyl)phenyl]methyl]phosphoryl]butanoic acid
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| Structure |
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| Formula |
C12H15F3NO5P
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| Molecular Weight |
341.222
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| Canonical SMILES |
N[C@@H](CCP(O)(=O)C(O)c1ccc(cc1)C(F)(F)F)C(O)=O
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| InChI |
InChI=1S/C12H15F3NO5P/c13-12(14,15)8-3-1-7(2-4-8)11(19)22(20,21)6-5-9(16)10(17)18/h1-4,9,11,19H,5-6,16H2,(H,17,18)(H,20,21)/t9-,11?/m0/s1
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| InChIKey |
KIYMAJZMKUTYMU-FTNKSUMCSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT02199, Metabotropic glutamate receptor 4
Protein ID: PT02739, Metabotropic glutamate receptor 8