General Information of the Compound
| Compound ID |
CP0405496
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| Compound Name |
N-(diaminomethylidene)-3-(methylamino)-5-phenylfuran-2-carboxamide
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| Structure |
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| Formula |
C13H14N4O2
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| Molecular Weight |
258.281
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| Canonical SMILES |
CNc1cc(oc1C(=O)NC(N)=N)-c1ccccc1
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| InChI |
InChI=1S/C13H14N4O2/c1-16-9-7-10(8-5-3-2-4-6-8)19-11(9)12(18)17-13(14)15/h2-7,16H,1H3,(H4,14,15,17,18)
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| InChIKey |
KXXYGWORKRDAFB-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