General Information of the Compound
| Compound ID |
CP0237284
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| Compound Name |
N-{2-[6-(trifluoromethyl)pyridin-2-yl]pyrrolo[2,1-f][1,2,4]triazin-4-yl}pyridin-4-amine
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| Structure |
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| Formula |
C17H11F3N6
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| Molecular Weight |
356.311
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| Canonical SMILES |
FC(F)(F)c1cccc(n1)-c1nc(Nc2ccncc2)c2cccn2n1
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| InChI |
InChI=1S/C17H11F3N6/c18-17(19,20)14-5-1-3-12(23-14)15-24-16(13-4-2-10-26(13)25-15)22-11-6-8-21-9-7-11/h1-10H,(H,21,22,24,25)
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| InChIKey |
XAYJYEKCJLSWSF-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