General Information of the Compound
Compound ID |
CP0377718
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Compound Name |
[(2R,5S)-5-[2-(5-fluoro-2-methoxyphenyl)ethyl]oxolan-2-yl]methanamine
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Structure |
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Formula |
C14H20FNO2
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Molecular Weight |
253.317
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Canonical SMILES |
COc1ccc(F)cc1CC[C@H]1CC[C@H](CN)O1
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InChI |
InChI=1S/C14H20FNO2/c1-17-14-7-3-11(15)8-10(14)2-4-12-5-6-13(9-16)18-12/h3,7-8,12-13H,2,4-6,9,16H2,1H3/t12-,13+/m0/s1
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InChIKey |
CLSUYIGLXGEXLU-QWHCGFSZSA-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: PT00884, Sodium-dependent dopamine transporter
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter