General Information of the Compound
| Compound ID |
CP0247528
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| Compound Name |
4-[2,6-diamino-5-(4-hydroxyphenyl)pyridin-3-yl]phenol
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| Structure |
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| Formula |
C17H15N3O2
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| Molecular Weight |
293.326
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| Canonical SMILES |
Nc1nc(N)c(cc1-c1ccc(O)cc1)-c1ccc(O)cc1
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| InChI |
InChI=1S/C17H15N3O2/c18-16-14(10-1-5-12(21)6-2-10)9-15(17(19)20-16)11-3-7-13(22)8-4-11/h1-9,21-22H,(H4,18,19,20)
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| InChIKey |
HWHBWHVPDARATH-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