General Information of the Compound
| Compound ID |
CP0058999
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| Compound Name |
6-[6-[ethyl(methyl)amino]pyridin-3-yl]-1,3-benzothiazol-2-amine
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| Structure |
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| Formula |
C15H16N4S
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| Molecular Weight |
284.388
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| Canonical SMILES |
CCN(C)c1ccc(cn1)-c1ccc2nc(N)sc2c1
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| InChI |
InChI=1S/C15H16N4S/c1-3-19(2)14-7-5-11(9-17-14)10-4-6-12-13(8-10)20-15(16)18-12/h4-9H,3H2,1-2H3,(H2,16,18)
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| InChIKey |
YTVZGJPVCLOEMO-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