General Information of the Compound
| Compound ID |
CP0538636
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| Compound Name |
6-methoxy-N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]quinolin-2-amine
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| Structure |
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| Formula |
C26H34N4O2
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| Molecular Weight |
434.584
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| Canonical SMILES |
COc1ccc2nc(NCCCCCN3CCN(CC3)c3ccccc3OC)ccc2c1
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| InChI |
InChI=1S/C26H34N4O2/c1-31-22-11-12-23-21(20-22)10-13-26(28-23)27-14-6-3-7-15-29-16-18-30(19-17-29)24-8-4-5-9-25(24)32-2/h4-5,8-13,20H,3,6-7,14-19H2,1-2H3,(H,27,28)
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| InChIKey |
UNSUPNNISFRVRF-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