General Information of the Compound
| Compound ID |
CP0315034
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| Compound Name |
6-[3-(4-Chloro-benzoyl)-ureido]-hexanoic acid hydroxyamide
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| Structure |
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| Formula |
C14H18ClN3O4
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| Molecular Weight |
327.768
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| Canonical SMILES |
ONC(=O)CCCCCNC(=O)NC(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C14H18ClN3O4/c15-11-7-5-10(6-8-11)13(20)17-14(21)16-9-3-1-2-4-12(19)18-22/h5-8,22H,1-4,9H2,(H,18,19)(H2,16,17,20,21)
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| InChIKey |
SZXKMGUTGNVAMC-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