General Information of the Compound
| Compound ID |
CP0371363
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| Compound Name |
(3-Piperidin-1-yl-propyl)-quinolin-4-yl-amine; Oxalic acid
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| Structure |
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| Formula |
C17H23N3
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| Molecular Weight |
269.392
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| Canonical SMILES |
C(CNc1ccnc2ccccc12)CN1CCCCC1
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| InChI |
InChI=1S/C17H23N3/c1-4-12-20(13-5-1)14-6-10-18-17-9-11-19-16-8-3-2-7-15(16)17/h2-3,7-9,11H,1,4-6,10,12-14H2,(H,18,19)
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| InChIKey |
BVSJYYGMUXJMTE-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