General Information of the Compound
| Compound ID |
CP0463421
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| Compound Name |
4-(difluoromethyl)-1-(3-fluorophenyl)-5-phenyl-N-[[2-(2,2,2-trifluoroethoxy)phenyl]methyl]pyrazole-3-carboxamide
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| Structure |
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| Formula |
C26H19F6N3O2
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| Molecular Weight |
519.445
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| Canonical SMILES |
FC(F)c1c(nn(c1-c1ccccc1)-c1cccc(F)c1)C(=O)NCc1ccccc1OCC(F)(F)F
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| InChI |
InChI=1S/C26H19F6N3O2/c27-18-10-6-11-19(13-18)35-23(16-7-2-1-3-8-16)21(24(28)29)22(34-35)25(36)33-14-17-9-4-5-12-20(17)37-15-26(30,31)32/h1-13,24H,14-15H2,(H,33,36)
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| InChIKey |
YVRNXRHLXLJXBH-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