General Information of the Compound
| Compound ID |
CP0954051
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| Compound Name |
2-(5-methyl-4-(4-(trifluoromethyl)piperidine-1-carbonyl)-1H-pyrazol-1-yl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
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| Structure |
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| Formula |
C17H17F3N6O2
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| Molecular Weight |
394.357
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| Canonical SMILES |
Cc1c(C(=O)N2CCC(C(F)(F)F)CC2)cnn1-c1nc2[nH]ccc2c(=O)[nH]1
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| InChI |
InChI=1S/C17H17F3N6O2/c1-9-12(15(28)25-6-3-10(4-7-25)17(18,19)20)8-22-26(9)16-23-13-11(2-5-21-13)14(27)24-16/h2,5,8,10H,3-4,6-7H2,1H3,(H2,21,23,24,27)
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| InChIKey |
TZXXKRWABBNPAO-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