General Information of the Compound
| Compound ID |
CP0106934
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| Compound Name |
6-[3-(4-pyrimidin-5-yl-benzoyl)-ureido]-hexanoic acid hydroxyamide
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| Structure |
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| Formula |
C18H21N5O4
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| Molecular Weight |
371.397
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| Canonical SMILES |
ONC(=O)CCCCCNC(=O)NC(=O)c1ccc(cc1)-c1cncnc1
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| InChI |
InChI=1S/C18H21N5O4/c24-16(23-27)4-2-1-3-9-21-18(26)22-17(25)14-7-5-13(6-8-14)15-10-19-12-20-11-15/h5-8,10-12,27H,1-4,9H2,(H,23,24)(H2,21,22,25,26)
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| InChIKey |
UTTBZVIOMLTFET-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