General Information of the Compound
| Compound ID |
CP0383313
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| Compound Name |
(5-methyl-2-propan-2-ylphenyl) N-(4-phenylphenyl)carbamate
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| Structure |
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| Formula |
C23H23NO2
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| Molecular Weight |
345.442
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| Canonical SMILES |
CC(C)c1ccc(C)cc1OC(=O)Nc1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C23H23NO2/c1-16(2)21-14-9-17(3)15-22(21)26-23(25)24-20-12-10-19(11-13-20)18-7-5-4-6-8-18/h4-16H,1-3H3,(H,24,25)
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| InChIKey |
YCZHIKCBXULRPP-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: PT02148, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT05529, Transient receptor potential cation channel subfamily M member 8