General Information of the Compound
| Compound ID |
CP0541091
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| Compound Name |
4-[[3-(dimethylamino)propyl-[(2-methoxyphenyl)carbamoyl]amino]methyl]-N-hydroxybenzamide
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| Structure |
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| Formula |
C21H28N4O4
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| Molecular Weight |
400.479
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| Canonical SMILES |
COc1ccccc1NC(=O)N(CCCN(C)C)Cc1ccc(cc1)C(=O)NO
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| InChI |
InChI=1S/C21H28N4O4/c1-24(2)13-6-14-25(15-16-9-11-17(12-10-16)20(26)23-28)21(27)22-18-7-4-5-8-19(18)29-3/h4-5,7-12,28H,6,13-15H2,1-3H3,(H,22,27)(H,23,26)
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| InChIKey |
RGZUDRIVUNALGI-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