General Information of the Compound
| Compound ID |
CP0864217
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| Compound Name |
4-(6-hydroxybenzo[d]thiazol-2-yl)benzonitrile
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| Structure |
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| Formula |
C14H8N2OS
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| Molecular Weight |
252.298
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| Canonical SMILES |
N#Cc1ccc(-c2nc3ccc(O)cc3s2)cc1
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| InChI |
InChI=1S/C14H8N2OS/c15-8-9-1-3-10(4-2-9)14-16-12-6-5-11(17)7-13(12)18-14/h1-7,17H
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| InChIKey |
LUAUXSONSBOWCH-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