General Information of the Compound
| Compound ID |
CP0538870
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| Compound Name |
N-hydroxy-4-[(4-methyl-3,5-dioxo-4,6,10-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),11,13,15-tetraen-10-yl)methyl]benzamide
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| Structure |
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| Formula |
C22H20N4O4
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| Molecular Weight |
404.426
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| Canonical SMILES |
CN1C(=O)C2N(CCc3c2c2ccccc2n3Cc2ccc(cc2)C(=O)NO)C1=O
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| InChI |
InChI=1S/C22H20N4O4/c1-24-21(28)19-18-15-4-2-3-5-16(15)26(17(18)10-11-25(19)22(24)29)12-13-6-8-14(9-7-13)20(27)23-30/h2-9,19,30H,10-12H2,1H3,(H,23,27)
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| InChIKey |
CYETZOGOURJTFW-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