General Information of the Compound
| Compound ID |
CP0038694
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| Compound Name |
7-(3-Benzoyl-ureido)-heptanoic acid hydroxyamide
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| Synonyms |
7-(3-Benzoyl-ureido)-heptanoic acid hydroxyamide
CHEMBL1083440
SCHEMBL4922807
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| Structure |
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| Formula |
C15H21N3O4
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| Molecular Weight |
307.35
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| Canonical SMILES |
ONC(=O)CCCCCCNC(=O)NC(=O)c1ccccc1
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| InChI |
InChI=1S/C15H21N3O4/c19-13(18-22)10-6-1-2-7-11-16-15(21)17-14(20)12-8-4-3-5-9-12/h3-5,8-9,22H,1-2,6-7,10-11H2,(H,18,19)(H2,16,17,20,21)
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| InChIKey |
XEBCJLKRZJZBNT-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
Clinical Information about the Compound