General Information of the Compound
| Compound ID |
CP0405337
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| Compound Name |
4-[4-(2-tert-butylpyrazol-3-yl)-3-methylphenoxy]furo[3,2-c]pyridine
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| Structure |
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| Formula |
C21H21N3O2
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| Molecular Weight |
347.418
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| Canonical SMILES |
Cc1cc(Oc2nccc3occc23)ccc1-c1ccnn1C(C)(C)C
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| InChI |
InChI=1S/C21H21N3O2/c1-14-13-15(26-20-17-9-12-25-19(17)8-10-22-20)5-6-16(14)18-7-11-23-24(18)21(2,3)4/h5-13H,1-4H3
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| InChIKey |
JOWMKZXUFYZUTD-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