General Information of the Compound
| Compound ID |
CP0958862
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| Compound Name |
N-(4-((6,7-Dimethoxyquinazolin-4-yl)oxy)phenyl)-2-(5-isopropyl-2H-tetrazol-2-yl)acetamide
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| Structure |
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| Formula |
C22H23N7O4
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| Molecular Weight |
449.471
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| Canonical SMILES |
COc1cc2ncnc(Oc3ccc(NC(=O)Cn4nnc(C(C)C)n4)cc3)c2cc1OC
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| InChI |
InChI=1S/C22H23N7O4/c1-13(2)21-26-28-29(27-21)11-20(30)25-14-5-7-15(8-6-14)33-22-16-9-18(31-3)19(32-4)10-17(16)23-12-24-22/h5-10,12-13H,11H2,1-4H3,(H,25,30)
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| InChIKey |
PIPIFAMKINBWQK-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