General Information of the Compound
Compound ID |
CP0411195
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Compound Name |
(2S,4R)-4-[(3-carboxyphenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride
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Structure |
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Formula |
C13H16ClNO4
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Molecular Weight |
285.727
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Canonical SMILES |
Cl.OC(=O)[C@@H]1C[C@@H](Cc2cccc(c2)C(O)=O)CN1
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InChI |
InChI=1S/C13H15NO4.ClH/c15-12(16)10-3-1-2-8(5-10)4-9-6-11(13(17)18)14-7-9;/h1-3,5,9,11,14H,4,6-7H2,(H,15,16)(H,17,18);1H/t9-,11+;/m1./s1
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InChIKey |
CKXCBIORMPEYNF-XQKZEKTMSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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