General Information of the Compound
| Compound ID |
CP0520499
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| Compound Name |
N-cyclohexyl-2-(trifluoromethyl)quinazolin-4-amine
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| Structure |
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| Formula |
C15H16F3N3
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| Molecular Weight |
295.308
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| Canonical SMILES |
FC(F)(F)c1nc(NC2CCCCC2)c2ccccc2n1
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| InChI |
InChI=1S/C15H16F3N3/c16-15(17,18)14-20-12-9-5-4-8-11(12)13(21-14)19-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,19,20,21)
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| InChIKey |
FRBRXDVSIXYEAU-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