General Information of the Compound
| Compound ID |
CP0379259
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| Compound Name |
3-(1H-indol-2-ylmethyl)-5-methoxy-1H-indole
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| Structure |
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| Formula |
C18H16N2O
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| Molecular Weight |
276.339
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| Canonical SMILES |
COc1ccc2[nH]cc(Cc3cc4ccccc4[nH]3)c2c1
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| InChI |
InChI=1S/C18H16N2O/c1-21-15-6-7-18-16(10-15)13(11-19-18)9-14-8-12-4-2-3-5-17(12)20-14/h2-8,10-11,19-20H,9H2,1H3
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| InChIKey |
XKHNUOWONZJDIJ-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