General Information of the Compound
| Compound ID |
CP0502351
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| Compound Name |
(5-Piperidin-1-yl-pentyl)-quinolin-4-yl-amine; Oxalic acid
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| Structure |
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| Formula |
C19H27N3
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| Molecular Weight |
297.446
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| Canonical SMILES |
C(CCNc1ccnc2ccccc12)CCN1CCCCC1
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| InChI |
InChI=1S/C19H27N3/c1(6-14-22-15-7-2-8-16-22)5-12-20-19-11-13-21-18-10-4-3-9-17(18)19/h3-4,9-11,13H,1-2,5-8,12,14-16H2,(H,20,21)
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| InChIKey |
YCYKTSCPZUNWHV-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