General Information of the Compound
| Compound ID |
CP0518118
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| Compound Name |
4-bromo-1,5-diphenyl-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazole-3-carboxamide
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| Structure |
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| Formula |
C26H20BrN5O
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| Molecular Weight |
498.384
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| Canonical SMILES |
Brc1c(nn(c1-c1ccccc1)-c1ccccc1)C(=O)NCc1ccccc1-n1cccn1
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| InChI |
InChI=1S/C26H20BrN5O/c27-23-24(26(33)28-18-20-12-7-8-15-22(20)31-17-9-16-29-31)30-32(21-13-5-2-6-14-21)25(23)19-10-3-1-4-11-19/h1-17H,18H2,(H,28,33)
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| InChIKey |
PYIIKMACNHNPIO-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