General Information of the Compound
| Compound ID |
CP0068544
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| Compound Name |
4-(4-phenylthiazol-2-ylamino)phenol
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| Structure |
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| Formula |
C15H12N2OS
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| Molecular Weight |
268.341
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| Canonical SMILES |
Oc1ccc(Nc2nc(cs2)-c2ccccc2)cc1
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| InChI |
InChI=1S/C15H12N2OS/c18-13-8-6-12(7-9-13)16-15-17-14(10-19-15)11-4-2-1-3-5-11/h1-10,18H,(H,16,17)
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| InChIKey |
DERMXGZWGLKTNH-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