General Information of the Compound
| Compound ID |
CP0519021
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| Compound Name |
N-[[5-(3,4-dimethoxyphenyl)furan-2-yl]methyl]-2-(1H-indol-3-yl)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 |
COc1ccc(cc1OC)-c1ccc(CNCCc2c[nH]c3ccccc23)o1
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| InChI |
InChI=1S/C23H24N2O3/c1-26-22-9-7-16(13-23(22)27-2)21-10-8-18(28-21)15-24-12-11-17-14-25-20-6-4-3-5-19(17)20/h3-10,13-14,24-25H,11-12,15H2,1-2H3
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| InChIKey |
PHYAZRSXCWMTCL-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