General Information of the Compound
| Compound ID |
CP0471719
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| Compound Name |
2-[4-(methylamino)phenyl]-1,3-benzothiazol-5-ol
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| Structure |
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| Formula |
C14H12N2OS
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| Molecular Weight |
256.33
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| Canonical SMILES |
CNc1ccc(cc1)-c1nc2cc(O)ccc2s1
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| InChI |
InChI=1S/C14H12N2OS/c1-15-10-4-2-9(3-5-10)14-16-12-8-11(17)6-7-13(12)18-14/h2-8,15,17H,1H3
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| InChIKey |
FOHCYFXGWJQKQP-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
Protein ID: PT04359, Sulfotransferase 1A1
Protein ID: PT02668, Sulfotransferase 1E1