General Information of the Compound
| Compound ID |
CP0360093
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| Compound Name |
6-(3-Benzoyl-1-pyridin-2-ylmethyl-ureido)-hexanoic acid hydroxyamide
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| Structure |
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| Formula |
C20H24N4O4
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| Molecular Weight |
384.436
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| Canonical SMILES |
ONC(=O)CCCCCN(Cc1ccccn1)C(=O)NC(=O)c1ccccc1
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| InChI |
InChI=1S/C20H24N4O4/c25-18(23-28)12-5-2-8-14-24(15-17-11-6-7-13-21-17)20(27)22-19(26)16-9-3-1-4-10-16/h1,3-4,6-7,9-11,13,28H,2,5,8,12,14-15H2,(H,23,25)(H,22,26,27)
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| InChIKey |
DEKDRKOBNHSPFL-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