General Information of the Compound
| Compound ID |
CP0403206
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| Compound Name |
N,2-dicyclopropyl-5-methyl-6-[4-(trifluoromethyl)piperidin-1-yl]pyrimidin-4-amine
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| Structure |
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| Formula |
C17H23F3N4
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| Molecular Weight |
340.393
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| Canonical SMILES |
Cc1c(NC2CC2)nc(nc1N1CCC(CC1)C(F)(F)F)C1CC1
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| InChI |
InChI=1S/C17H23F3N4/c1-10-14(21-13-4-5-13)22-15(11-2-3-11)23-16(10)24-8-6-12(7-9-24)17(18,19)20/h11-13H,2-9H2,1H3,(H,21,22,23)
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| InChIKey |
YHGJKEPHPBNDOA-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