General Information of the Compound
| Compound ID |
CP0327782
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| Compound Name |
4-(3-benzamidophenylamino)-4-oxobut-2-enoic acid
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| Structure |
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| Formula |
C17H14N2O4
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| Molecular Weight |
310.309
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| Canonical SMILES |
OC(=O)\C=C/C(=O)Nc1cccc(NC(=O)c2ccccc2)c1
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| InChI |
InChI=1S/C17H14N2O4/c20-15(9-10-16(21)22)18-13-7-4-8-14(11-13)19-17(23)12-5-2-1-3-6-12/h1-11H,(H,18,20)(H,19,23)(H,21,22)/b10-9-
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| InChIKey |
OASSLTKLNUAPCY-KTKRTIGZSA-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