General Information of the Compound
| Compound ID |
CP0496648
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| Compound Name |
6-chloro-N-methyl-2-(3,4,5-trimethylpiperazin-1-yl)quinazolin-4-amine
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| Structure |
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| Formula |
C16H22ClN5
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| Molecular Weight |
319.84
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| Canonical SMILES |
CNc1nc(nc2ccc(Cl)cc12)N1CC(C)N(C)C(C)C1
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| InChI |
InChI=1S/C16H22ClN5/c1-10-8-22(9-11(2)21(10)4)16-19-14-6-5-12(17)7-13(14)15(18-3)20-16/h5-7,10-11H,8-9H2,1-4H3,(H,18,19,20)
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| InChIKey |
PAFOHHVKHIPRIQ-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