General Information of the Compound
| Compound ID |
CP0519024
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| Compound Name |
2-(4-methoxy-1H-indol-3-yl)-N-[[5-(3-methoxyphenyl)furan-2-yl]methyl]ethanamine
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| Structure |
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| Formula |
C23H24N2O3
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| Molecular Weight |
376.456
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| Canonical SMILES |
COc1cccc(c1)-c1ccc(CNCCc2c[nH]c3cccc(OC)c23)o1
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| InChI |
InChI=1S/C23H24N2O3/c1-26-18-6-3-5-16(13-18)21-10-9-19(28-21)15-24-12-11-17-14-25-20-7-4-8-22(27-2)23(17)20/h3-10,13-14,24-25H,11-12,15H2,1-2H3
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| InChIKey |
PPMVMHNDBDOSQW-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