General Information of the Compound
| Compound ID |
CP0850220
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| Compound Name |
2-(7-(3,4-dichlorophenyl)-5-methyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)-1-methyl-N-phenyl-1H-benzo[d]imidazole-5-sulfonamide
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| Structure |
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| Formula |
C27H22Cl2N6O2S
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| Molecular Weight |
565.486
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| Canonical SMILES |
CC1=C(c2nc3cc(S(=O)(=O)Nc4ccccc4)ccc3n2C)C(c2ccc(Cl)c(Cl)c2)n2nccc2N1
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| InChI |
InChI=1S/C27H22Cl2N6O2S/c1-16-25(26(35-24(31-16)12-13-30-35)17-8-10-20(28)21(29)14-17)27-32-22-15-19(9-11-23(22)34(27)2)38(36,37)33-18-6-4-3-5-7-18/h3-15,26,31,33H,1-2H3
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| InChIKey |
IWCDCVCMOAUMEW-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