General Information of the Compound
| Compound ID |
CP0461213
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| Compound Name |
4-pyridinoxy-2-anilinopyridine-based compound, 6
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| Structure |
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| Formula |
C21H23N3O4
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| Molecular Weight |
381.432
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| Canonical SMILES |
COc1cc(Nc2cc(Oc3ccc(C)nc3C)ccn2)cc(OC)c1OC
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| InChI |
InChI=1S/C21H23N3O4/c1-13-6-7-17(14(2)23-13)28-16-8-9-22-20(12-16)24-15-10-18(25-3)21(27-5)19(11-15)26-4/h6-12H,1-5H3,(H,22,24)
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| InChIKey |
ZHZJGNQEDNIJJP-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