General Information of the Compound
| Compound ID |
CP0381779
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| Compound Name |
(2S,4R)-azepane-2,4-dicarboxylic acid
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| Structure |
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| Formula |
C8H13NO4
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| Molecular Weight |
187.195
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| Canonical SMILES |
OC(=O)[C@@H]1CCCN[C@@H](C1)C(O)=O
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| InChI |
InChI=1S/C8H13NO4/c10-7(11)5-2-1-3-9-6(4-5)8(12)13/h5-6,9H,1-4H2,(H,10,11)(H,12,13)/t5-,6+/m1/s1
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| InChIKey |
RUDCXNDTVSNUGN-RITPCOANSA-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: PT02200, Glutamate receptor ionotropic, kainate 1
Protein ID: PT02201, Glutamate receptor ionotropic, kainate 2
Protein ID: PT02970, Glutamate receptor ionotropic, kainate 3