General Information of the Compound
| Compound ID |
CP0418999
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| Compound Name |
6-chloro-2-(2,4-dimethylpiperazin-1-yl)-N-methylquinazolin-4-amine
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| Structure |
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| Formula |
C15H20ClN5
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| Molecular Weight |
305.813
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| Canonical SMILES |
CNc1nc(nc2ccc(Cl)cc12)N1CCN(C)CC1C
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| InChI |
InChI=1S/C15H20ClN5/c1-10-9-20(3)6-7-21(10)15-18-13-5-4-11(16)8-12(13)14(17-2)19-15/h4-5,8,10H,6-7,9H2,1-3H3,(H,17,18,19)
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| InChIKey |
KSOGXYLRPYIFSI-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