General Information of the Compound
| Compound ID |
CP0491668
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| Compound Name |
N-[5-[2-(2-hydroxyethylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]benzamide
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| Structure |
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| Formula |
C16H16N4O2S2
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| Molecular Weight |
360.464
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| Canonical SMILES |
Cc1nc(NC(=O)c2ccccc2)sc1-c1csc(NCCO)n1
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| InChI |
InChI=1S/C16H16N4O2S2/c1-10-13(12-9-23-15(19-12)17-7-8-21)24-16(18-10)20-14(22)11-5-3-2-4-6-11/h2-6,9,21H,7-8H2,1H3,(H,17,19)(H,18,20,22)
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| InChIKey |
ZEQRQXRPMGQNBI-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