General Information of the Compound
| Compound ID |
CP0177260
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| Compound Name |
5-cyano-N-(5-cyano-2-(piperidin-1-yl)phenyl)furan-2-carboxamide
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| Structure |
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| Formula |
C18H16N4O2
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| Molecular Weight |
320.352
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| Canonical SMILES |
O=C(Nc1cc(ccc1N1CCCCC1)C#N)c1ccc(o1)C#N
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| InChI |
InChI=1S/C18H16N4O2/c19-11-13-4-6-16(22-8-2-1-3-9-22)15(10-13)21-18(23)17-7-5-14(12-20)24-17/h4-7,10H,1-3,8-9H2,(H,21,23)
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| InChIKey |
LONZWZXDMYLWOG-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