General Information of the Compound
| Compound ID |
CP0399840
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| Compound Name |
3-(4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl)quinoline
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| Structure |
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| Formula |
C22H26N4O
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| Molecular Weight |
362.477
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| Canonical SMILES |
C1CCC(CC1)c1noc(n1)C1CCN(CC1)c1cnc2ccccc2c1
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| InChI |
InChI=1S/C22H26N4O/c1-2-6-16(7-3-1)21-24-22(27-25-21)17-10-12-26(13-11-17)19-14-18-8-4-5-9-20(18)23-15-19/h4-5,8-9,14-17H,1-3,6-7,10-13H2
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| InChIKey |
SCDKFJPXXNPSOL-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: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2