General Information of the Compound
| Compound ID |
CP0429352
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| Compound Name |
4-Chloro-2-[3-(3-hydroxy-phenyl)-ureido]-benzoic acid
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| Structure |
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| Formula |
C14H11ClN2O4
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| Molecular Weight |
306.705
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| Canonical SMILES |
OC(=O)c1ccc(Cl)cc1NC(=O)Nc1cccc(O)c1
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| InChI |
InChI=1S/C14H11ClN2O4/c15-8-4-5-11(13(19)20)12(6-8)17-14(21)16-9-2-1-3-10(18)7-9/h1-7,18H,(H,19,20)(H2,16,17,21)
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| InChIKey |
YJXCIVXLYIAFFB-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