General Information of the Compound
| Compound ID |
CP0861142
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| Compound Name |
6-(Cyclopropylmethoxy)-N-(3-((2-fluoroethyl)carbamoyl)-pentan-3-yl)-5-(3-methoxyazetidin-1-yl)picolinamide
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| Structure |
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| Formula |
C22H33FN4O4
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| Molecular Weight |
436.528
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| Canonical SMILES |
CCC(CC)(NC(=O)c1ccc(N2CC(OC)C2)c(OCC2CC2)n1)C(=O)NCCF
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| InChI |
InChI=1S/C22H33FN4O4/c1-4-22(5-2,21(29)24-11-10-23)26-19(28)17-8-9-18(27-12-16(13-27)30-3)20(25-17)31-14-15-6-7-15/h8-9,15-16H,4-7,10-14H2,1-3H3,(H,24,29)(H,26,28)
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| InChIKey |
QCYAIEMNEMCNGN-UHFFFAOYSA-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: PT01998, Cannabinoid receptor 2