General Information of the Compound
| Compound ID |
CP0940264
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| Compound Name |
3-(3,4-dioxo-2-(phenylamino)cyclobut-1-enylamino)-2-hydroxybenzoic acid
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| Formula |
C17H12N2O5
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| Molecular Weight |
324.292
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| Canonical SMILES |
O=C(O)c1cccc(/N=c2\c(O)c(O)\c2=N/c2ccccc2)c1O
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| InChI |
InChI=1S/C17H12N2O5/c20-14-10(17(23)24)7-4-8-11(14)19-13-12(15(21)16(13)22)18-9-5-2-1-3-6-9/h1-8,20-22H,(H,23,24)/b18-12-,19-13-
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| InChIKey |
YWXJIOCNTWJBBS-BKHHGCLFSA-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