General Information of the Compound
| Compound ID |
CP0466779
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| Compound Name |
8-Methoxy-2-methyl-5-((1-methyl-4-phenyl-1H-imidazol-2-ylthio)methyl)pyrazolo[1,5-c]quinazoline
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| Structure |
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| Formula |
C23H21N5OS
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| Molecular Weight |
415.522
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| Canonical SMILES |
COc1ccc2c3cc(C)nn3c(CSc3nc(cn3C)-c3ccccc3)nc2c1
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| InChI |
InChI=1S/C23H21N5OS/c1-15-11-21-18-10-9-17(29-3)12-19(18)24-22(28(21)26-15)14-30-23-25-20(13-27(23)2)16-7-5-4-6-8-16/h4-13H,14H2,1-3H3
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| InChIKey |
INOKWGGMXVYSMK-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