General Information of the Compound
| Compound ID |
CP0539175
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| Compound Name |
N-hydroxy-4-[(18-methyl-17,19-dioxo-13,16,18-triazapentacyclo[14.3.1.02,14.03,12.06,11]icosa-2(14),3(12),4,6,8,10-hexaen-13-yl)methyl]benzamide
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| Structure |
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| Formula |
C26H22N4O4
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| Molecular Weight |
454.486
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| Canonical SMILES |
CN1C(=O)C2CN(Cc3c2c2ccc4ccccc4c2n3Cc2ccc(cc2)C(=O)NO)C1=O
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| InChI |
InChI=1S/C26H22N4O4/c1-28-25(32)20-13-29(26(28)33)14-21-22(20)19-11-10-16-4-2-3-5-18(16)23(19)30(21)12-15-6-8-17(9-7-15)24(31)27-34/h2-11,20,34H,12-14H2,1H3,(H,27,31)
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| InChIKey |
UCCGFQJVFMUYJR-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