General Information of the Compound
| Compound ID |
CP0484131
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| Compound Name |
6,7-dimethoxy-2-N,4-N-bis[3-(trifluoromethyl)phenyl]quinazoline-2,4-diamine
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| Structure |
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| Formula |
C24H18F6N4O2
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| Molecular Weight |
508.422
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| Canonical SMILES |
COc1cc2nc(Nc3cccc(c3)C(F)(F)F)nc(Nc3cccc(c3)C(F)(F)F)c2cc1OC
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| InChI |
InChI=1S/C24H18F6N4O2/c1-35-19-11-17-18(12-20(19)36-2)33-22(32-16-8-4-6-14(10-16)24(28,29)30)34-21(17)31-15-7-3-5-13(9-15)23(25,26)27/h3-12H,1-2H3,(H2,31,32,33,34)
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| InChIKey |
RHQMZKBUOHXDCY-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