General Information of the Compound
| Compound ID |
CP0945978
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| Compound Name |
6-(5-chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)-7-(3,4-dichlorophenyl)-5-methyl-4,7-dihydropyrazolo[1,5-a]pyrimidine
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| Structure |
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| Formula |
C23H20Cl3N5
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| Molecular Weight |
472.807
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| Canonical SMILES |
CC1=C(c2nc3cc(Cl)ccc3n2C(C)C)C(c2ccc(Cl)c(Cl)c2)n2nccc2N1
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| InChI |
InChI=1S/C23H20Cl3N5/c1-12(2)30-19-7-5-15(24)11-18(19)29-23(30)21-13(3)28-20-8-9-27-31(20)22(21)14-4-6-16(25)17(26)10-14/h4-12,22,28H,1-3H3
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| InChIKey |
SIJXBIRBKIKAFS-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