General Information of the Compound
| Compound ID |
CP0252612
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| Compound Name |
1-methyl-6-(4-methylpiperazin-1-yl)-N-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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| Structure |
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| Formula |
C17H21N7
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| Molecular Weight |
323.404
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| Canonical SMILES |
CN1CCN(CC1)c1nc(Nc2ccccc2)c2cnn(C)c2n1
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| InChI |
InChI=1S/C17H21N7/c1-22-8-10-24(11-9-22)17-20-15(19-13-6-4-3-5-7-13)14-12-18-23(2)16(14)21-17/h3-7,12H,8-11H2,1-2H3,(H,19,20,21)
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| InChIKey |
BWUTXHHNGUYPGE-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