General Information of the Compound
| Compound ID |
CP0150985
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| Compound Name |
N-methyl-N-(3-piperidin-1-ylpropyl)quinolin-4-amine
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| Structure |
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| Formula |
C18H25N3
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| Molecular Weight |
283.419
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| Canonical SMILES |
CN(CCCN1CCCCC1)c1ccnc2ccccc12
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| InChI |
InChI=1S/C18H25N3/c1-20(12-7-15-21-13-5-2-6-14-21)18-10-11-19-17-9-4-3-8-16(17)18/h3-4,8-11H,2,5-7,12-15H2,1H3
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| InChIKey |
KKGHRHPKAMJQRJ-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