General Information of the Compound
| Compound ID |
CP0384180
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| Compound Name |
2-Amino-4-(2-methyl-3-phenyl-allyl)-pentanedioic acid
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| Structure |
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| Formula |
C15H19NO4
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| Molecular Weight |
277.32
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| Canonical SMILES |
C\C(C[C@H](C[C@H](N)C(O)=O)C(O)=O)=C/c1ccccc1
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| InChI |
InChI=1S/C15H19NO4/c1-10(7-11-5-3-2-4-6-11)8-12(14(17)18)9-13(16)15(19)20/h2-7,12-13H,8-9,16H2,1H3,(H,17,18)(H,19,20)/b10-7+/t12-,13+/m1/s1
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| InChIKey |
KXNAWNLNEPJGOW-HKCLJGFPSA-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: PT01518, Glutamate receptor ionotropic, kainate 1
Protein ID: PT02754, Glutamate receptor ionotropic, kainate 2