General Information of the Compound
| Compound ID |
CP0393964
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| Compound Name |
6-methoxy-3-[(6-methoxy-1H-indol-3-yl)methyl]-1H-indole
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| Structure |
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| Formula |
C19H18N2O2
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| Molecular Weight |
306.365
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| Canonical SMILES |
COc1ccc2c(Cc3c[nH]c4cc(OC)ccc34)c[nH]c2c1
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| InChI |
InChI=1S/C19H18N2O2/c1-22-14-3-5-16-12(10-20-18(16)8-14)7-13-11-21-19-9-15(23-2)4-6-17(13)19/h3-6,8-11,20-21H,7H2,1-2H3
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| InChIKey |
BAHFYOZZDVBNFX-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