General Information of the Compound
| Compound ID |
CP0407202
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| Compound Name |
6,7-dimethoxy-4-(3-pyridin-2-yl-1,2,4-triazol-1-yl)quinazoline
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| Structure |
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| Formula |
C17H14N6O2
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| Molecular Weight |
334.339
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| Canonical SMILES |
COc1cc2ncnc(-n3cnc(n3)-c3ccccn3)c2cc1OC
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| InChI |
InChI=1S/C17H14N6O2/c1-24-14-7-11-13(8-15(14)25-2)19-9-20-17(11)23-10-21-16(22-23)12-5-3-4-6-18-12/h3-10H,1-2H3
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| InChIKey |
FSNRXUIWODERSC-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