General Information of the Compound
| Compound ID |
CP0487934
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| Compound Name |
(2R,6S)-2,6-dimethyl-4-[2-(5-methyl-1-naphthalen-2-ylpyrazol-3-yl)oxyethyl]morpholine
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| Structure |
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| Formula |
C22H27N3O2
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| Molecular Weight |
365.477
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| Canonical SMILES |
C[C@H]1CN(CCOc2cc(C)n(n2)-c2ccc3ccccc3c2)C[C@@H](C)O1
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| InChI |
InChI=1S/C22H27N3O2/c1-16-12-22(26-11-10-24-14-17(2)27-18(3)15-24)23-25(16)21-9-8-19-6-4-5-7-20(19)13-21/h4-9,12-13,17-18H,10-11,14-15H2,1-3H3/t17-,18+
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| InChIKey |
ZEDMSACHUKBGJU-HDICACEKSA-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
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2
Protein ID: PT01509, Sigma non-opioid intracellular receptor 1