General Information of the Compound
| Compound ID |
CP0507570
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| Compound Name |
4-Chloro-2-(3-cyclohexyl-ureido)-benzoic acid
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| Structure |
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| Formula |
C14H17ClN2O3
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| Molecular Weight |
296.754
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| Canonical SMILES |
OC(=O)c1ccc(Cl)cc1NC(=O)NC1CCCCC1
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| InChI |
InChI=1S/C14H17ClN2O3/c15-9-6-7-11(13(18)19)12(8-9)17-14(20)16-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,18,19)(H2,16,17,20)
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| InChIKey |
DFPDSSLQVSIDAP-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