General Information of the Compound
| Compound ID |
CP0487393
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| Compound Name |
N-[[5-(3-methoxyphenyl)furan-2-yl]methyl]-2-(1-methylindol-3-yl)ethanamine
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| Structure |
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| Formula |
C23H24N2O2
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| Molecular Weight |
360.457
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| Canonical SMILES |
COc1cccc(c1)-c1ccc(CNCCc2cn(C)c3ccccc23)o1
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| InChI |
InChI=1S/C23H24N2O2/c1-25-16-18(21-8-3-4-9-22(21)25)12-13-24-15-20-10-11-23(27-20)17-6-5-7-19(14-17)26-2/h3-11,14,16,24H,12-13,15H2,1-2H3
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| InChIKey |
JHVJIOXCJMIFEF-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