General Information of the Compound
| Compound ID |
CP0545675
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| Compound Name |
US8859596, 146
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| Formula |
C24H33F3N4O2
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| Molecular Weight |
466.548
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| Canonical SMILES |
Cn1c(c\c(=N\C(=O)c2cc(ccc2ONC(C)(C)C)C(F)(F)F)n1CC1CC1)C(C)(C)C
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| InChI |
InChI=1S/C24H33F3N4O2/c1-22(2,3)19-13-20(31(30(19)7)14-15-8-9-15)28-21(32)17-12-16(24(25,26)27)10-11-18(17)33-29-23(4,5)6/h10-13,15,29H,8-9,14H2,1-7H3/b28-20-
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| InChIKey |
CKWFIWQFNRMBNW-RRAHZORUSA-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