General Information of the Compound
| Compound ID |
CP0513548
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| Compound Name |
N-hydroxy-4-[(5-hydroxy-14-methyl-13,15-dioxo-9,12,14-triazatetracyclo[10.3.1.02,10.03,8]hexadeca-2(10),3(8),4,6-tetraen-9-yl)methyl]benzamide
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| Structure |
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| Formula |
C22H20N4O5
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| Molecular Weight |
420.425
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| Canonical SMILES |
CN1C(=O)C2CN(Cc3c2c2cc(O)ccc2n3Cc2ccc(cc2)C(=O)NO)C1=O
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| InChI |
InChI=1S/C22H20N4O5/c1-24-21(29)16-10-25(22(24)30)11-18-19(16)15-8-14(27)6-7-17(15)26(18)9-12-2-4-13(5-3-12)20(28)23-31/h2-8,16,27,31H,9-11H2,1H3,(H,23,28)
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| InChIKey |
JGTNYZZAWNLQHU-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