General Information of the Compound
| Compound ID |
CP0315149
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| Compound Name |
3-morpholin-4-ylsulfonyl-N-[3-(trifluoromethyl)phenyl]pyridin-4-amine
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| Structure |
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| Formula |
C16H16F3N3O3S
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| Molecular Weight |
387.383
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| Canonical SMILES |
FC(F)(F)c1cccc(Nc2ccncc2S(=O)(=O)N2CCOCC2)c1
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| InChI |
InChI=1S/C16H16F3N3O3S/c17-16(18,19)12-2-1-3-13(10-12)21-14-4-5-20-11-15(14)26(23,24)22-6-8-25-9-7-22/h1-5,10-11H,6-9H2,(H,20,21)
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| InChIKey |
ICRQWLLPESJOOB-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