General Information of the Compound
| Compound ID |
CP0514736
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| Compound Name |
3-N-(2,6-dichlorophenyl)-1-(3-methoxy-3-methylbutyl)-6-N-phenylpyrazolo[3,4-d]pyrimidine-3,6-diamine
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| Structure |
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| Formula |
C23H24Cl2N6O
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| Molecular Weight |
471.392
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| Canonical SMILES |
COC(C)(C)CCn1nc(Nc2c(Cl)cccc2Cl)c2cnc(Nc3ccccc3)nc12
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| InChI |
InChI=1S/C23H24Cl2N6O/c1-23(2,32-3)12-13-31-21-16(14-26-22(29-21)27-15-8-5-4-6-9-15)20(30-31)28-19-17(24)10-7-11-18(19)25/h4-11,14H,12-13H2,1-3H3,(H,28,30)(H,26,27,29)
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| InChIKey |
CILRCMNRVGRQJH-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