General Information of the Compound
| Compound ID |
CP0461936
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| Compound Name |
2-amino-N-[4-(4-propan-2-ylpiperazin-1-yl)sulfonylphenyl]-4-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C21H25F3N4O3S
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| Molecular Weight |
470.517
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| Canonical SMILES |
CC(C)N1CCN(CC1)S(=O)(=O)c1ccc(NC(=O)c2ccc(cc2N)C(F)(F)F)cc1
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| InChI |
InChI=1S/C21H25F3N4O3S/c1-14(2)27-9-11-28(12-10-27)32(30,31)17-6-4-16(5-7-17)26-20(29)18-8-3-15(13-19(18)25)21(22,23)24/h3-8,13-14H,9-12,25H2,1-2H3,(H,26,29)
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| InChIKey |
ASXXXKKFWFXHCU-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: PT03081, Transient receptor potential cation channel subfamily V member 4
Protein ID: PT04567, Transient receptor potential cation channel subfamily V member 4