General Information of the Compound
| Compound ID |
CP0014894
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| Compound Name |
3,5-diamino-6-(1-benzofuran-2-yl)-N-(diaminomethylidene)pyrazine-2-carboxamide
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| Structure |
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| Formula |
C14H13N7O2
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| Molecular Weight |
311.305
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| Canonical SMILES |
NC(=N)NC(=O)c1nc(-c2cc3ccccc3o2)c(N)nc1N
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| InChI |
InChI=1S/C14H13N7O2/c15-11-9(8-5-6-3-1-2-4-7(6)23-8)19-10(12(16)20-11)13(22)21-14(17)18/h1-5H,(H4,15,16,20)(H4,17,18,21,22)
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| InChIKey |
ZKLNPUKNSARQMG-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
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2
Protein ID: PT01105, Sodium channel protein type 5 subunit alpha