General Information of the Compound
| Compound ID |
CP0160278
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| Compound Name |
2,3,4-trihydroxy-5-isopropyl-N-phenyl-benzamide
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| Synonyms |
2,3,4-trihydroxy-5-isopropyl-N-phenyl-benzamide
BDBM50196033
CHEMBL214839
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| Structure |
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| Formula |
C16H17NO4
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| Molecular Weight |
287.315
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| Canonical SMILES |
CC(C)c1cc(C(=O)Nc2ccccc2)c(O)c(O)c1O
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| InChI |
InChI=1S/C16H17NO4/c1-9(2)11-8-12(14(19)15(20)13(11)18)16(21)17-10-6-4-3-5-7-10/h3-9,18-20H,1-2H3,(H,17,21)
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| InChIKey |
HMVKMSUSFWLQLX-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
Clinical Information about the Compound