General Information of the Compound
| Compound ID |
CP0483327
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| Compound Name |
7-nitro-N-(5-(piperidin-1-yl)pentyl)benzo[c][1,2,5]oxadiazol-4-amine
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| Structure |
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| Formula |
C16H23N5O3
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| Molecular Weight |
333.392
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| Canonical SMILES |
[O-][N+](=O)c1ccc(NCCCCCN2CCCCC2)c2nonc12
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| InChI |
InChI=1S/C16H23N5O3/c22-21(23)14-8-7-13(15-16(14)19-24-18-15)17-9-3-1-4-10-20-11-5-2-6-12-20/h7-8,17H,1-6,9-12H2
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| InChIKey |
WEWPYTHXYBFUJJ-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