General Information of the Compound
| Compound ID |
CP0914024
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| Compound Name |
7-(3,4-dichlorophenyl)-5-methyl-6-(1-methyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)-4,7-dihydropyrazolo[1,5-a]pyrimidine
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| Structure |
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| Formula |
C22H16Cl2F3N5
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| Molecular Weight |
478.305
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| Canonical SMILES |
CC1=C(c2nc3cc(C(F)(F)F)ccc3n2C)C(c2ccc(Cl)c(Cl)c2)n2nccc2N1
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| InChI |
InChI=1S/C22H16Cl2F3N5/c1-11-19(21-30-16-10-13(22(25,26)27)4-6-17(16)31(21)2)20(32-18(29-11)7-8-28-32)12-3-5-14(23)15(24)9-12/h3-10,20,29H,1-2H3
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| InChIKey |
LPCVZVMPDVFMLI-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