General Information of the Compound
| Compound ID |
CP0225315
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| Compound Name |
4-(6-Methyl-2-phenylpyrazolo[1,5-b]pyridazin-3-yl)-N-phenyl-2-pyrimidinamine
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| Structure |
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| Formula |
C23H18N6
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| Molecular Weight |
378.439
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| Canonical SMILES |
Cc1ccc2c(c(nn2n1)-c1ccccc1)-c1ccnc(Nc2ccccc2)n1
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| InChI |
InChI=1S/C23H18N6/c1-16-12-13-20-21(22(28-29(20)27-16)17-8-4-2-5-9-17)19-14-15-24-23(26-19)25-18-10-6-3-7-11-18/h2-15H,1H3,(H,24,25,26)
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| InChIKey |
SIUDXFQDMNOIOJ-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