General Information of the Compound
| Compound ID |
CP0393689
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| Compound Name |
3-[1,3-benzodioxol-4-yl(1H-indol-3-yl)methyl]-1H-indole
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| Structure |
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| Formula |
C24H18N2O2
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| Molecular Weight |
366.42
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| Canonical SMILES |
C1Oc2cccc(C(c3c[nH]c4ccccc34)c3c[nH]c4ccccc34)c2O1
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| InChI |
InChI=1S/C24H18N2O2/c1-3-9-20-15(6-1)18(12-25-20)23(17-8-5-11-22-24(17)28-14-27-22)19-13-26-21-10-4-2-7-16(19)21/h1-13,23,25-26H,14H2
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| InChIKey |
VNTUKPYPJVHFHA-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