General Information of the Compound
| Compound ID |
CP0445583
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| Compound Name |
8-(1-Methyl-2-piperidin-1-yl-ethoxy)-quinolin-2-ylamine
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| Structure |
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| Formula |
C17H23N3O
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| Molecular Weight |
285.391
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| Canonical SMILES |
CC(CN1CCCCC1)Oc1cccc2ccc(N)nc12
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| InChI |
InChI=1S/C17H23N3O/c1-13(12-20-10-3-2-4-11-20)21-15-7-5-6-14-8-9-16(18)19-17(14)15/h5-9,13H,2-4,10-12H2,1H3,(H2,18,19)
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| InChIKey |
WYYWXZPXRXAVEA-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