General Information of the Compound
| Compound ID |
CP0486049
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| Compound Name |
4-[[2-[(4-fluorophenyl)methyl]-4H-imidazo[4,5-c]pyrazol-5-yl]methyl]-N,N-dimethylaniline
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| Structure |
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| Formula |
C20H20FN5
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| Molecular Weight |
349.413
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| Canonical SMILES |
CN(C)c1ccc(Cc2nc3cn(Cc4ccc(F)cc4)nc3[nH]2)cc1
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| InChI |
InChI=1S/C20H20FN5/c1-25(2)17-9-5-14(6-10-17)11-19-22-18-13-26(24-20(18)23-19)12-15-3-7-16(21)8-4-15/h3-10,13H,11-12H2,1-2H3,(H,22,23,24)
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| InChIKey |
AXNHFRBBMJUDSD-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