General Information of the Compound
| Compound ID |
CP0482295
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| Compound Name |
2-Amino-3-(m- tolylamino) benzofuran-6- carbonitrile
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| Structure |
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| Formula |
C16H13N3O
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| Molecular Weight |
263.3
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| Canonical SMILES |
Cc1cccc(Nc2c(N)oc3cc(ccc23)C#N)c1
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| InChI |
InChI=1S/C16H13N3O/c1-10-3-2-4-12(7-10)19-15-13-6-5-11(9-17)8-14(13)20-16(15)18/h2-8,19H,18H2,1H3
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| InChIKey |
LMGAXAXRFXNKFO-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