General Information of the Compound
| Compound ID |
CP0418087
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| Compound Name |
US9212196, Derivative 13
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| Structure |
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| Formula |
C13H20NO7P
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| Molecular Weight |
333.277
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| Canonical SMILES |
N[C@H](CCP(O)(=O)C(O)c1ccc(OCCO)cc1)C(O)=O
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| InChI |
InChI=1S/C13H20NO7P/c14-11(12(16)17)5-8-22(19,20)13(18)9-1-3-10(4-2-9)21-7-6-15/h1-4,11,13,15,18H,5-8,14H2,(H,16,17)(H,19,20)/t11-,13?/m1/s1
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| InChIKey |
SZLONTKCSWELSJ-JTDNENJMSA-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: PT02446, Metabotropic glutamate receptor 4
Protein ID: PT02445, Metabotropic glutamate receptor 6
Protein ID: PT04980, Metabotropic glutamate receptor 8