General Information of the Compound
| Compound ID |
CP0520906
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| Compound Name |
N-methyl-2-[4-(3-methyl-2-phenyl-1H-indol-5-yl)piperidin-1-yl]ethanamine
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| Structure |
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| Formula |
C23H29N3
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| Molecular Weight |
347.506
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| Canonical SMILES |
CNCCN1CCC(CC1)c1ccc2[nH]c(c(C)c2c1)-c1ccccc1
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| InChI |
InChI=1S/C23H29N3/c1-17-21-16-20(18-10-13-26(14-11-18)15-12-24-2)8-9-22(21)25-23(17)19-6-4-3-5-7-19/h3-9,16,18,24-25H,10-15H2,1-2H3
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| InChIKey |
JCRVGHDLUZHVTN-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
Protein ID: PT02160, Toll-like receptor 7
Protein ID: PT01922, Toll-like receptor 9