General Information of the Compound
| Compound ID |
CP0567997
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| Compound Name |
3-amino-6-bromo-N-(2-hydroxypropyl)-5-(trifluoromethyl)pyridine-2-carboxamide
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| Structure |
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| Formula |
C10H11BrF3N3O2
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| Molecular Weight |
342.115
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| Canonical SMILES |
CC(O)CNC(=O)c1nc(Br)c(cc1N)C(F)(F)F
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| InChI |
InChI=1S/C10H11BrF3N3O2/c1-4(18)3-16-9(19)7-6(15)2-5(8(11)17-7)10(12,13)14/h2,4,18H,3,15H2,1H3,(H,16,19)
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| InChIKey |
OPLNZGRSQIIIAO-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