General Information of the Compound
| Compound ID |
CP0434950
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| Compound Name |
N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
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| Structure |
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| Formula |
C14H16N2O2S
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| Molecular Weight |
276.361
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| Canonical SMILES |
COc1ccc(C)c2sc(NC(=O)C3CCC3)nc12
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| InChI |
InChI=1S/C14H16N2O2S/c1-8-6-7-10(18-2)11-12(8)19-14(15-11)16-13(17)9-4-3-5-9/h6-7,9H,3-5H2,1-2H3,(H,15,16,17)
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| InChIKey |
ZWGPQKCTIWOISZ-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