General Information of the Compound
| Compound ID |
CP0462638
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| Compound Name |
US8859596, 152
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| Formula |
C22H31F3N4O2S
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| Molecular Weight |
472.577
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| Canonical SMILES |
CC(C)Cn1nc(s\c1=N/C(=O)c1cc(ccc1ONC(C)(C)C)C(F)(F)F)C(C)(C)C
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| InChI |
InChI=1S/C22H31F3N4O2S/c1-13(2)12-29-19(32-18(27-29)20(3,4)5)26-17(30)15-11-14(22(23,24)25)9-10-16(15)31-28-21(6,7)8/h9-11,13,28H,12H2,1-8H3/b26-19-
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| InChIKey |
MUDJRBBVZYKCDR-XHPQRKPJSA-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: PT00834, Cannabinoid receptor 2
Protein ID: PT02333, Cannabinoid receptor 2