General Information of the Compound
Compound ID |
CP0230619
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Compound Name |
2-[2-[6-(5-fluoro-6-methoxypyridin-3-yl)-4-methylquinazolin-8-yl]oxyethyl-methylamino]-N-hydroxypyrimidine-5-carboxamide
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Structure |
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Formula |
C23H22FN7O4
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Molecular Weight |
479.472
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Canonical SMILES |
COc1ncc(cc1F)-c1cc(OCCN(C)c2ncc(cn2)C(=O)NO)c2ncnc(C)c2c1
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InChI |
InChI=1S/C23H22FN7O4/c1-13-17-6-14(15-7-18(24)22(34-3)25-9-15)8-19(20(17)29-12-28-13)35-5-4-31(2)23-26-10-16(11-27-23)21(32)30-33/h6-12,33H,4-5H2,1-3H3,(H,30,32)
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InChIKey |
MSCGJIPGLNAXRW-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