General Information of the Compound
| Compound ID |
CP0480588
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| Compound Name |
5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxy-N-phenylmethoxybenzamide
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| Structure |
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| Formula |
C21H20N2O5
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| Molecular Weight |
380.4
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| Canonical SMILES |
Oc1ccc(O)c(CNc2ccc(O)c(c2)C(=O)NOCc2ccccc2)c1
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| InChI |
InChI=1S/C21H20N2O5/c24-17-7-9-19(25)15(10-17)12-22-16-6-8-20(26)18(11-16)21(27)23-28-13-14-4-2-1-3-5-14/h1-11,22,24-26H,12-13H2,(H,23,27)
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| InChIKey |
GCBUSZUGMOSKEG-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