General Information of the Compound
| Compound ID |
CP0441019
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| Compound Name |
N-cyclopentyl-2-(trifluoromethyl)quinazolin-4-amine
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| Structure |
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| Formula |
C14H14F3N3
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| Molecular Weight |
281.281
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| Canonical SMILES |
FC(F)(F)c1nc(NC2CCCC2)c2ccccc2n1
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| InChI |
InChI=1S/C14H14F3N3/c15-14(16,17)13-19-11-8-4-3-7-10(11)12(20-13)18-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,18,19,20)
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| InChIKey |
MSLNREOYFLHKOT-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