General Information of the Compound
| Compound ID |
CP0214266
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| Compound Name |
(-)-(R)-N,N-dimethyl-2-(3-(1-(thiazol-5-yl)ethyl)benzo[b]thiophen-2-yl)ethanamine
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| Structure |
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| Formula |
C17H20N2S2
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| Molecular Weight |
316.495
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| Canonical SMILES |
C[C@@H](c1cncs1)c1c(CCN(C)C)sc2ccccc12
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| InChI |
InChI=1S/C17H20N2S2/c1-12(16-10-18-11-20-16)17-13-6-4-5-7-14(13)21-15(17)8-9-19(2)3/h4-7,10-12H,8-9H2,1-3H3/t12-/m0/s1
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| InChIKey |
KEDAYBZXXNOGOP-LBPRGKRZSA-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