General Information of the Compound
| Compound ID |
CP0370310
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| Compound Name |
5-cyano-furan-2-carboxylic acid (5-guanidinomethyl-2-piperidin-1-yl-phenyl)-amide
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| Structure |
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| Formula |
C19H22N6O2
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| Molecular Weight |
366.425
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| Canonical SMILES |
NC(N)=NCc1ccc(N2CCCCC2)c(NC(=O)c2ccc(o2)C#N)c1
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| InChI |
InChI=1S/C19H22N6O2/c20-11-14-5-7-17(27-14)18(26)24-15-10-13(12-23-19(21)22)4-6-16(15)25-8-2-1-3-9-25/h4-7,10H,1-3,8-9,12H2,(H,24,26)(H4,21,22,23)
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| InChIKey |
QCYCZUIFRXZOAE-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