General Information of the Compound
| Compound ID |
CP0429444
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| Compound Name |
(4-methoxyphenyl) N-(5-methyl-2-propan-2-ylphenyl)carbamate
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| Structure |
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| Formula |
C18H21NO3
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| Molecular Weight |
299.37
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| Canonical SMILES |
COc1ccc(OC(=O)Nc2cc(C)ccc2C(C)C)cc1
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| InChI |
InChI=1S/C18H21NO3/c1-12(2)16-10-5-13(3)11-17(16)19-18(20)22-15-8-6-14(21-4)7-9-15/h5-12H,1-4H3,(H,19,20)
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| InChIKey |
ANFIMJMLNDNCFP-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