General Information of the Compound
| Compound ID |
CP0884291
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| Compound Name |
3-(3,3-difluoropyrrolidin-1-yl)-6-(imidazo[1,2-a]pyridin-6-yl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-7(4H)-one
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| Formula |
C24H20F2N6O
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| Molecular Weight |
446.461
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| Canonical SMILES |
Cc1[nH]c2c(N3CCC(F)(F)C3)c(-c3ccccc3)nn2c(=O)c1-c1ccc2nccn2c1
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| InChI |
InChI=1S/C24H20F2N6O/c1-15-19(17-7-8-18-27-10-12-30(18)13-17)23(33)32-22(28-15)21(31-11-9-24(25,26)14-31)20(29-32)16-5-3-2-4-6-16/h2-8,10,12-13,28H,9,11,14H2,1H3
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| InChIKey |
JGNXZXGMRSLDFQ-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