General Information of the Compound
Compound ID |
CP0386260
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Compound Name |
(1S,2R,3S,4R,5R,6R)-2-amino-3-[(4-fluoro-3-methylphenyl)methoxy]-4-hydroxybicyclo[3.1.0]hexane-2,6-dicarboxylic acid
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Structure |
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Formula |
C16H18FNO6
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Molecular Weight |
339.319
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Canonical SMILES |
Cc1cc(CO[C@@H]2[C@H](O)[C@H]3[C@@H]([C@H]3[C@]2(N)C(O)=O)C(O)=O)ccc1F
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InChI |
InChI=1S/C16H18FNO6/c1-6-4-7(2-3-8(6)17)5-24-13-12(19)9-10(14(20)21)11(9)16(13,18)15(22)23/h2-4,9-13,19H,5,18H2,1H3,(H,20,21)(H,22,23)/t9-,10-,11-,12+,13+,16+/m0/s1
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InChIKey |
QXVMZECHAZYIMZ-IBLCTQAQSA-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: PT01748, Metabotropic glutamate receptor 2
Protein ID: PT01312, Metabotropic glutamate receptor 3