General Information of the Compound
| Compound ID |
CP0071824
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| Compound Name |
[5-(2-amino-1,3-benzothiazol-6-yl)pyridin-2-yl]methanol
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| Structure |
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| Formula |
C13H11N3OS
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| Molecular Weight |
257.318
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| Canonical SMILES |
Nc1nc2ccc(cc2s1)-c1ccc(CO)nc1
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| InChI |
InChI=1S/C13H11N3OS/c14-13-16-11-4-2-8(5-12(11)18-13)9-1-3-10(7-17)15-6-9/h1-6,17H,7H2,(H2,14,16)
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| InChIKey |
GWFZHFIPPSSVCT-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