General Information of the Compound
| Compound ID |
CP0440547
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| Compound Name |
US8895592, 8
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| Formula |
C24H31F3N2O3S
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| Molecular Weight |
484.584
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| Canonical SMILES |
CC(C)Cn1cc(s\c1=N/C(=O)c1cc(ccc1OCC1CCOC1)C(F)(F)F)C(C)(C)C
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| InChI |
InChI=1S/C24H31F3N2O3S/c1-15(2)11-29-12-20(23(3,4)5)33-22(29)28-21(30)18-10-17(24(25,26)27)6-7-19(18)32-14-16-8-9-31-13-16/h6-7,10,12,15-16H,8-9,11,13-14H2,1-5H3/b28-22-
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| InChIKey |
ZEHJGCBVTIGROP-SLMZUGIISA-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: PT02333, Cannabinoid receptor 2
Protein ID: PT00834, Cannabinoid receptor 2