General Information of the Compound
| Compound ID |
CP0494493
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| Compound Name |
2-(4-propan-2-ylphenyl)-N-[1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-3-yl]acetamide
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| Structure |
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| Formula |
C18H22F3N3O2
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| Molecular Weight |
369.387
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| Canonical SMILES |
CC(C)c1ccc(CC(=O)Nc2ccn(CCOCC(F)(F)F)n2)cc1
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| InChI |
InChI=1S/C18H22F3N3O2/c1-13(2)15-5-3-14(4-6-15)11-17(25)22-16-7-8-24(23-16)9-10-26-12-18(19,20)21/h3-8,13H,9-12H2,1-2H3,(H,22,23,25)
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| InChIKey |
YUNHZQAZEUAIQC-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: PT03095, Voltage-dependent T-type calcium channel subunit alpha-1G
Protein ID: PT04557, Voltage-dependent T-type calcium channel subunit alpha-1H
Protein ID: PT02881, Voltage-dependent T-type calcium channel subunit alpha-1I