General Information of the Compound
| Compound ID |
CP0430063
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| Compound Name |
8-(2-Benzylamino-1-methyl-ethoxy)-quinolin-2-ylamine
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| Structure |
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| Formula |
C19H21N3O
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| Molecular Weight |
307.397
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| Canonical SMILES |
CC(CNCc1ccccc1)Oc1cccc2ccc(N)nc12
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| InChI |
InChI=1S/C19H21N3O/c1-14(12-21-13-15-6-3-2-4-7-15)23-17-9-5-8-16-10-11-18(20)22-19(16)17/h2-11,14,21H,12-13H2,1H3,(H2,20,22)
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| InChIKey |
KYWMGAROPVGBHQ-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