General Information of the Compound
| Compound ID |
CP0305712
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| Compound Name |
6-[3-(3-amino-4-chloro-benzoyl)-ureido]-hexanoic acid hydroxyamide
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| Structure |
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| Formula |
C14H19ClN4O4
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| Molecular Weight |
342.783
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| Canonical SMILES |
Nc1cc(ccc1Cl)C(=O)NC(=O)NCCCCCC(=O)NO
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| InChI |
InChI=1S/C14H19ClN4O4/c15-10-6-5-9(8-11(10)16)13(21)18-14(22)17-7-3-1-2-4-12(20)19-23/h5-6,8,23H,1-4,7,16H2,(H,19,20)(H2,17,18,21,22)
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| InChIKey |
IZCWUTNWQCXAHC-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