General Information of the Compound
| Compound ID |
CP0241040
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| Compound Name |
8-[4-[4-(5-chloro-1H-indol-3-yl)butyl]piperazin-1-yl]-1,2,3,4-tetrahydroacridin-9-amine
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| Structure |
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| Formula |
C29H34ClN5
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| Molecular Weight |
488.079
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| Canonical SMILES |
Nc1c2CCCCc2nc2cccc(N3CCN(CCCCc4c[nH]c5ccc(Cl)cc45)CC3)c12
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| InChI |
InChI=1S/C29H34ClN5/c30-21-11-12-24-23(18-21)20(19-32-24)6-3-4-13-34-14-16-35(17-15-34)27-10-5-9-26-28(27)29(31)22-7-1-2-8-25(22)33-26/h5,9-12,18-19,32H,1-4,6-8,13-17H2,(H2,31,33)
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| InChIKey |
HZBICZZSJMLONN-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