General Information of the Compound
| Compound ID |
CP0517248
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| Compound Name |
3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
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| Structure |
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| Formula |
C16H14N2O3S
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| Molecular Weight |
314.366
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| Canonical SMILES |
COc1cccc(c1)C(=O)Nc1nc2ccc(OC)cc2s1
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| InChI |
InChI=1S/C16H14N2O3S/c1-20-11-5-3-4-10(8-11)15(19)18-16-17-13-7-6-12(21-2)9-14(13)22-16/h3-9H,1-2H3,(H,17,18,19)
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| InChIKey |
FNDFGNMCQOJEDG-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