General Information of the Compound
| Compound ID |
CP0379260
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| Compound Name |
2-(1H-indol-3-ylmethyl)-1H-indole-3-carbaldehyde
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| Structure |
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| Formula |
C18H14N2O
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| Molecular Weight |
274.323
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| Canonical SMILES |
O=Cc1c(Cc2c[nH]c3ccccc23)[nH]c2ccccc12
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| InChI |
InChI=1S/C18H14N2O/c21-11-15-14-6-2-4-8-17(14)20-18(15)9-12-10-19-16-7-3-1-5-13(12)16/h1-8,10-11,19-20H,9H2
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| InChIKey |
GBEJDLJINBVBFG-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