General Information of the Compound
| Compound ID |
CP0461092
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| Compound Name |
4-Methoxy-N-(4-pyridin-2-yl-thiazol-2-yl)-benzamide
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| Structure |
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| Formula |
C16H13N3O2S
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| Molecular Weight |
311.366
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| Canonical SMILES |
COc1ccc(cc1)C(=O)Nc1nc(cs1)-c1ccccn1
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| InChI |
InChI=1S/C16H13N3O2S/c1-21-12-7-5-11(6-8-12)15(20)19-16-18-14(10-22-16)13-4-2-3-9-17-13/h2-10H,1H3,(H,18,19,20)
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| InChIKey |
IIARRAXFKHAOSL-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