General Information of the Compound
| Compound ID |
CP0576298
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| Compound Name |
4-(2-methyl-1-benzofuran-5-yl)pyridine-2,6-diamine
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| Structure |
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| Formula |
C14H13N3O
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| Molecular Weight |
239.278
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| Canonical SMILES |
Cc1cc2cc(ccc2o1)-c1cc(N)nc(N)c1
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| InChI |
InChI=1S/C14H13N3O/c1-8-4-11-5-9(2-3-12(11)18-8)10-6-13(15)17-14(16)7-10/h2-7H,1H3,(H4,15,16,17)
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| InChIKey |
BMBIGEJCNXQYPN-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