General Information of the Compound
| Compound ID |
CP0141053
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| Compound Name |
2-(4-hydroxyphenyl)-1-benzothiophen-6-ol
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| Structure |
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| Formula |
C14H10O2S
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| Molecular Weight |
242.299
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| Canonical SMILES |
Oc1ccc(cc1)-c1cc2ccc(O)cc2s1
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| InChI |
InChI=1S/C14H10O2S/c15-11-4-1-9(2-5-11)13-7-10-3-6-12(16)8-14(10)17-13/h1-8,15-16H
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| InChIKey |
MDGWZLQPNOETLH-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