General Information of the Compound
| Compound ID |
CP0509141
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| Compound Name |
3-[[2-[[(E)-3-phenylprop-2-enoyl]amino]benzoyl]amino]benzoic acid
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| Structure |
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| Formula |
C23H18N2O4
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| Molecular Weight |
386.407
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| Canonical SMILES |
OC(=O)c1cccc(NC(=O)c2ccccc2NC(=O)\C=C\c2ccccc2)c1
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| InChI |
InChI=1S/C23H18N2O4/c26-21(14-13-16-7-2-1-3-8-16)25-20-12-5-4-11-19(20)22(27)24-18-10-6-9-17(15-18)23(28)29/h1-15H,(H,24,27)(H,25,26)(H,28,29)/b14-13+
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| InChIKey |
UICVBQLZHYDRFV-BUHFOSPRSA-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