General Information of the Compound
| Compound ID |
CP0431007
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| Compound Name |
8-(1-Methyl-2-morpholin-4-yl-ethoxy)-quinolin-2-ylamine
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| Structure |
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| Formula |
C16H21N3O2
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| Molecular Weight |
287.363
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| Canonical SMILES |
CC(CN1CCOCC1)Oc1cccc2ccc(N)nc12
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| InChI |
InChI=1S/C16H21N3O2/c1-12(11-19-7-9-20-10-8-19)21-14-4-2-3-13-5-6-15(17)18-16(13)14/h2-6,12H,7-11H2,1H3,(H2,17,18)
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| InChIKey |
XXGVTEBQMSHSHZ-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