General Information of the Compound
| Compound ID |
CP0164191
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| Compound Name |
N-[1-(2,5-dichloropyridin-4-yl)azetidin-3-yl]-8,9-dimethylpyrazolo[3,4-h]quinazolin-4-amine
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| Structure |
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| Formula |
C19H17Cl2N7
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| Molecular Weight |
414.3
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| Canonical SMILES |
Cc1n(C)nc2ccc3c(NC4CN(C4)c4cc(Cl)ncc4Cl)ncnc3c12
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| InChI |
InChI=1S/C19H17Cl2N7/c1-10-17-14(26-27(10)2)4-3-12-18(17)23-9-24-19(12)25-11-7-28(8-11)15-5-16(21)22-6-13(15)20/h3-6,9,11H,7-8H2,1-2H3,(H,23,24,25)
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| InChIKey |
MSORRDDTJRIGRY-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