General Information of the Compound
| Compound ID |
CP0934521
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| Compound Name |
N-(4-((6,7-Dimethoxyquinazolin-4-yl)oxy)phenyl)-2-(4-isopropyl-1H-pyrazol-1-yl)acetamide
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| Structure |
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| Formula |
C24H25N5O4
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| Molecular Weight |
447.495
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| Canonical SMILES |
COc1cc2ncnc(Oc3ccc(NC(=O)Cn4cc(C(C)C)cn4)cc3)c2cc1OC
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| InChI |
InChI=1S/C24H25N5O4/c1-15(2)16-11-27-29(12-16)13-23(30)28-17-5-7-18(8-6-17)33-24-19-9-21(31-3)22(32-4)10-20(19)25-14-26-24/h5-12,14-15H,13H2,1-4H3,(H,28,30)
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| InChIKey |
OSDCCAGCIWMTGR-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