General Information of the Compound
| Compound ID |
CP0953104
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| Compound Name |
(6-((1H-Indol-5-yl)oxy)pyrimidin-4-yl)methanamine trifluoroacetate
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| Structure |
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| Formula |
C15H13F3N4O3
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| Molecular Weight |
354.288
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| Canonical SMILES |
NCc1cc(Oc2ccc3[nH]ccc3c2)ncn1.O=C(O)C(F)(F)F
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| InChI |
InChI=1S/C13H12N4O.C2HF3O2/c14-7-10-6-13(17-8-16-10)18-11-1-2-12-9(5-11)3-4-15-12;3-2(4,5)1(6)7/h1-6,8,15H,7,14H2;(H,6,7)
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| InChIKey |
RUVSYFYPOAZJAH-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