General Information of the Compound
| Compound ID |
CP0125600
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| Compound Name |
N-cyclobutyl-4-[[(8,9-dimethylpyrazolo[3,4-h]quinazolin-4-yl)amino]methyl]benzamide
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| Structure |
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| Formula |
C23H24N6O
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| Molecular Weight |
400.486
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| Canonical SMILES |
Cc1n(C)nc2ccc3c(NCc4ccc(cc4)C(=O)NC4CCC4)ncnc3c12
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| InChI |
InChI=1S/C23H24N6O/c1-14-20-19(28-29(14)2)11-10-18-21(20)25-13-26-22(18)24-12-15-6-8-16(9-7-15)23(30)27-17-4-3-5-17/h6-11,13,17H,3-5,12H2,1-2H3,(H,27,30)(H,24,25,26)
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| InChIKey |
XXSCEVSOXOOMSG-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