General Information of the Compound
| Compound ID |
CP0946201
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| Compound Name |
methyl 2-(7-(3,4-dichlorophenyl)-5-methyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)-1-methyl-1H-benzo[d]imidazole-5-carboxylate
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| Structure |
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| Formula |
C23H19Cl2N5O2
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| Molecular Weight |
468.344
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| Canonical SMILES |
COC(=O)c1ccc2c(c1)nc(C1=C(C)Nc3ccnn3C1c1ccc(Cl)c(Cl)c1)n2C
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| InChI |
InChI=1S/C23H19Cl2N5O2/c1-12-20(22-28-17-11-14(23(31)32-3)5-7-18(17)29(22)2)21(30-19(27-12)8-9-26-30)13-4-6-15(24)16(25)10-13/h4-11,21,27H,1-3H3
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| InChIKey |
AYNUJPPUVVYHDG-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