General Information of the Compound
| Compound ID |
CP0855268
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| Compound Name |
1-(4-tert-butylcyclohexanecarbonyl)-N-phenylpiperidine-4-carboxamide
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| Structure |
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| Formula |
C23H34N2O2
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| Molecular Weight |
370.537
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| Canonical SMILES |
CC(C)(C)C1CCC(C(=O)N2CCC(C(=O)Nc3ccccc3)CC2)CC1
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| InChI |
InChI=1S/C23H34N2O2/c1-23(2,3)19-11-9-18(10-12-19)22(27)25-15-13-17(14-16-25)21(26)24-20-7-5-4-6-8-20/h4-8,17-19H,9-16H2,1-3H3,(H,24,26)
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| InChIKey |
HTLIMAONQZGNCN-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: PT01930, Retinoic acid receptor RXR-alpha
Protein ID: PT01474, Retinoic acid receptor RXR-beta
Protein ID: PT02769, Retinoic acid receptor RXR-gamma