General Information of the Compound
Compound ID |
CP0520905
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Compound Name |
N-methyl-2-[4-[3-methyl-2-(4-methylphenyl)-1H-indol-5-yl]piperidin-1-yl]ethanamine
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Structure |
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Formula |
C24H31N3
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Molecular Weight |
361.533
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Canonical SMILES |
CNCCN1CCC(CC1)c1ccc2[nH]c(c(C)c2c1)-c1ccc(C)cc1
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InChI |
InChI=1S/C24H31N3/c1-17-4-6-20(7-5-17)24-18(2)22-16-21(8-9-23(22)26-24)19-10-13-27(14-11-19)15-12-25-3/h4-9,16,19,25-26H,10-15H2,1-3H3
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InChIKey |
LVGTYILJQHLLFN-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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