General Information of the Compound
| Compound ID |
CP0461930
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| Compound Name |
7-(5-aminopentyl)-3-pentylquinolin-2-amine
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| Structure |
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| Formula |
C19H29N3
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| Molecular Weight |
299.462
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| Canonical SMILES |
CCCCCc1cc2ccc(CCCCCN)cc2nc1N
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| InChI |
InChI=1S/C19H29N3/c1-2-3-5-9-17-14-16-11-10-15(8-6-4-7-12-20)13-18(16)22-19(17)21/h10-11,13-14H,2-9,12,20H2,1H3,(H2,21,22)
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| InChIKey |
CRQONYIBWLLTPH-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