General Information of the Compound
| Compound ID |
CP0315035
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| Compound Name |
6-[3-(3-Bromo-benzoyl)-ureido]-hexanoic acid hydroxyamide
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| Structure |
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| Formula |
C14H18BrN3O4
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| Molecular Weight |
372.219
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| Canonical SMILES |
ONC(=O)CCCCCNC(=O)NC(=O)c1cccc(Br)c1
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| InChI |
InChI=1S/C14H18BrN3O4/c15-11-6-4-5-10(9-11)13(20)17-14(21)16-8-3-1-2-7-12(19)18-22/h4-6,9,22H,1-3,7-8H2,(H,18,19)(H2,16,17,20,21)
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| InChIKey |
FKBINUQUENYAFV-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