General Information of the Compound
| Compound ID |
CP0485336
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| Compound Name |
3-amino-N-(diaminomethylene)-5-(2,5-dimethylphenyl)furan-2-carboxamide
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| Structure |
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| Formula |
C14H16N4O2
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| Molecular Weight |
272.308
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| Canonical SMILES |
Cc1ccc(C)c(c1)-c1cc(N)c(o1)C(=O)NC(N)=N
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| InChI |
InChI=1S/C14H16N4O2/c1-7-3-4-8(2)9(5-7)11-6-10(15)12(20-11)13(19)18-14(16)17/h3-6H,15H2,1-2H3,(H4,16,17,18,19)
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| InChIKey |
JJIVIGRWRHEGTC-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