General Information of the Compound
| Compound ID |
CP0489763
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| Compound Name |
N-(2-methylpropyl)-2-(trifluoromethyl)quinazolin-4-amine
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| Structure |
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| Formula |
C13H14F3N3
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| Molecular Weight |
269.27
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| Canonical SMILES |
CC(C)CNc1nc(nc2ccccc12)C(F)(F)F
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| InChI |
InChI=1S/C13H14F3N3/c1-8(2)7-17-11-9-5-3-4-6-10(9)18-12(19-11)13(14,15)16/h3-6,8H,7H2,1-2H3,(H,17,18,19)
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| InChIKey |
MQTKYTBHJSQWTR-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