General Information of the Compound
| Compound ID |
CP0862251
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| Compound Name |
3,3'-methylenebis(1H-indole-5-carbonitrile)
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| Structure |
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| Formula |
C19H12N4
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| Molecular Weight |
296.333
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| Canonical SMILES |
N#Cc1ccc2[nH]cc(Cc3c[nH]c4ccc(C#N)cc34)c2c1
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| InChI |
InChI=1S/C19H12N4/c20-8-12-1-3-18-16(5-12)14(10-22-18)7-15-11-23-19-4-2-13(9-21)6-17(15)19/h1-6,10-11,22-23H,7H2
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| InChIKey |
DMWCFGOCMUGPDE-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