General Information of the Compound
| Compound ID |
CP0498713
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| Compound Name |
3-(4-Fluoro-phenyl)-2-(4-methanesulfonyl-phenyl)-6-methyl-pyrazolo[1,5-a]pyrimidine
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| Structure |
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| Formula |
C20H16FN3O2S
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| Molecular Weight |
381.432
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| Canonical SMILES |
Cc1cnc2c(c(nn2c1)-c1ccc(cc1)S(C)(=O)=O)-c1ccc(F)cc1
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| InChI |
InChI=1S/C20H16FN3O2S/c1-13-11-22-20-18(14-3-7-16(21)8-4-14)19(23-24(20)12-13)15-5-9-17(10-6-15)27(2,25)26/h3-12H,1-2H3
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| InChIKey |
ICEKYYLCCSJYQL-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