General Information of the Compound
| Compound ID |
CP0562343
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| Compound Name |
2-(1-methylindol-3-yl)-N-[(5-phenylfuran-2-yl)methyl]ethanamine
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| Structure |
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| Formula |
C22H22N2O
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| Molecular Weight |
330.431
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| Canonical SMILES |
Cn1cc(CCNCc2ccc(o2)-c2ccccc2)c2ccccc12
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| InChI |
InChI=1S/C22H22N2O/c1-24-16-18(20-9-5-6-10-21(20)24)13-14-23-15-19-11-12-22(25-19)17-7-3-2-4-8-17/h2-12,16,23H,13-15H2,1H3
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| InChIKey |
JDNZSQOTBLNQCF-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