General Information of the Compound
| Compound ID |
CP0009098
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| Compound Name |
(2E)-N-[3-(2-aminoanilino)-3-oxopropyl]-3-(3-bromo-4-hydroxyphenyl)-2-hydroxyiminopropanamide
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| Formula |
C18H19BrN4O4
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| Molecular Weight |
435.278
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| Canonical SMILES |
Nc1ccccc1NC(=O)CCNC(=O)C(\Cc1ccc(O)c(Br)c1)=N\O
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| InChI |
InChI=1S/C18H19BrN4O4/c19-12-9-11(5-6-16(12)24)10-15(23-27)18(26)21-8-7-17(25)22-14-4-2-1-3-13(14)20/h1-6,9,24,27H,7-8,10,20H2,(H,21,26)(H,22,25)/b23-15+
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| InChIKey |
BAYPVMBUXFMRNT-HZHRSRAPSA-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