General Information of the Compound
| Compound ID |
CP0942282
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| Compound Name |
3-cyclopropyl-1-methyl-4-(3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[4,3-b]pyridin-5-yl)piperazin-2-one
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| Structure |
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| Formula |
C18H21N7O
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| Molecular Weight |
351.414
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| Canonical SMILES |
CN1CCN(c2ccc3[nH]nc(-c4cnn(C)c4)c3n2)C(C2CC2)C1=O
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| InChI |
InChI=1S/C18H21N7O/c1-23-7-8-25(17(18(23)26)11-3-4-11)14-6-5-13-16(20-14)15(22-21-13)12-9-19-24(2)10-12/h5-6,9-11,17H,3-4,7-8H2,1-2H3,(H,21,22)
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| InChIKey |
YURLPJWJAMNELP-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