General Information of the Compound
Compound ID |
CP0429394
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Compound Name |
1-benzyl-4-bromo-5-phenyl-N-[[2-(2,2,2-trifluoroethoxy)phenyl]methyl]pyrazole-3-carboxamide
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Structure |
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Formula |
C26H21BrF3N3O2
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Molecular Weight |
544.371
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Canonical SMILES |
FC(F)(F)COc1ccccc1CNC(=O)c1nn(Cc2ccccc2)c(c1Br)-c1ccccc1
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InChI |
InChI=1S/C26H21BrF3N3O2/c27-22-23(25(34)31-15-20-13-7-8-14-21(20)35-17-26(28,29)30)32-33(16-18-9-3-1-4-10-18)24(22)19-11-5-2-6-12-19/h1-14H,15-17H2,(H,31,34)
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InChIKey |
KRZWOKCNJFDZHS-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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