General Information of the Compound
| Compound ID |
CP0955682
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| Compound Name |
4-(3,4-dioxo-2-(phenylamino)cyclobut-1-enylamino)-3-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)c1ccc(/N=c2\c(O)c(O)\c2=N/c2ccccc2)c(O)c1
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| InChI |
InChI=1S/C17H12N2O5/c20-12-8-9(17(23)24)6-7-11(12)19-14-13(15(21)16(14)22)18-10-4-2-1-3-5-10/h1-8,20-22H,(H,23,24)/b18-13-,19-14-
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| InChIKey |
MGQGAMMGXPWKQB-SXQSXHJWSA-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