General Information of the Compound
Compound ID |
CP0848163
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Compound Name |
(2SR)-2-Hydroxy-2-[(2RS)-pyrrolidine-2-yl]aceticacid ditrifluoroaceticacid
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Structure |
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Formula |
C8H13F3N2O4
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Molecular Weight |
258.196
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Canonical SMILES |
N[C@@H](C(=O)O)[C@H]1CCCN1.O=C(O)C(F)(F)F
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InChI |
InChI=1S/C6H12N2O2.C2HF3O2/c7-5(6(9)10)4-2-1-3-8-4;3-2(4,5)1(6)7/h4-5,8H,1-3,7H2,(H,9,10);(H,6,7)/t4-,5-;/m1./s1
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InChIKey |
FEIMKNJJGJMGLD-TYSVMGFPSA-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: PT03705, Sodium- and chloride-dependent GABA transporter 2
Protein ID: PT03076, Sodium- and chloride-dependent GABA transporter 3