General Information of the Compound
Compound ID |
CP0290949
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Compound Name |
N-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-3-fluorophenyl]-2-oxo-3-phenylimidazolidine-1-carboxamide
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Structure |
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Formula |
C26H22FN5O5
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Molecular Weight |
503.49
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Canonical SMILES |
COc1cc2ncnc(Oc3ccc(NC(=O)N4CCN(C4=O)c4ccccc4)cc3F)c2cc1OC
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InChI |
InChI=1S/C26H22FN5O5/c1-35-22-13-18-20(14-23(22)36-2)28-15-29-24(18)37-21-9-8-16(12-19(21)27)30-25(33)32-11-10-31(26(32)34)17-6-4-3-5-7-17/h3-9,12-15H,10-11H2,1-2H3,(H,30,33)
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InChIKey |
UPLHEVGVTBVSLK-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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