General Information of the Compound
| Compound ID |
CP0445606
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| Compound Name |
8-[2-(Cyclopropylmethyl-amino)-1-methyl-ethoxy]-quinolin-2-ylamine
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| Structure |
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| Formula |
C16H21N3O
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| Molecular Weight |
271.364
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| Canonical SMILES |
CC(CNCC1CC1)Oc1cccc2ccc(N)nc12
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| InChI |
InChI=1S/C16H21N3O/c1-11(9-18-10-12-5-6-12)20-14-4-2-3-13-7-8-15(17)19-16(13)14/h2-4,7-8,11-12,18H,5-6,9-10H2,1H3,(H2,17,19)
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| InChIKey |
JTXVIXJQQCNCCQ-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