General Information of the Compound
| Compound ID |
CP0533079
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| Compound Name |
3-amino-N-(diaminomethylene)-5-(3-fluorophenyl)furan-2-carboxamide
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| Structure |
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| Formula |
C12H11FN4O2
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| Molecular Weight |
262.244
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| Canonical SMILES |
NC(=N)NC(=O)c1oc(cc1N)-c1cccc(F)c1
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| InChI |
InChI=1S/C12H11FN4O2/c13-7-3-1-2-6(4-7)9-5-8(14)10(19-9)11(18)17-12(15)16/h1-5H,14H2,(H4,15,16,17,18)
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| InChIKey |
MOZGLRKRGKZGSC-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