General Information of the Compound
| Compound ID |
CP0085823
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| Compound Name |
2-(2-hydroxyphenyl)-1,3-thiazole-4-carbaldehyde
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| Structure |
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| Formula |
C10H7NO2S
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| Molecular Weight |
205.238
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| Canonical SMILES |
Oc1ccccc1-c1nc(C=O)cs1
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| InChI |
InChI=1S/C10H7NO2S/c12-5-7-6-14-10(11-7)8-3-1-2-4-9(8)13/h1-6,13H
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| InChIKey |
KQXPEMHRIDDMQC-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: PT01202, 5-hydroxytryptamine receptor 1B
Protein ID: PT01019, 5-hydroxytryptamine receptor 2B