General Information of the Compound
| Compound ID |
CP0491476
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| Compound Name |
2-methoxy-N-[6-(4-methyl-1,2,4-triazol-3-yl)pyridin-2-yl]benzamide
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| Structure |
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| Formula |
C16H15N5O2
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| Molecular Weight |
309.329
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| Canonical SMILES |
COc1ccccc1C(=O)Nc1cccc(n1)-c1nncn1C
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| InChI |
InChI=1S/C16H15N5O2/c1-21-10-17-20-15(21)12-7-5-9-14(18-12)19-16(22)11-6-3-4-8-13(11)23-2/h3-10H,1-2H3,(H,18,19,22)
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| InChIKey |
PZUUJWLFMCLFCB-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