General Information of the Compound
Compound ID |
CP0361680
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Compound Name |
2-[3-[6-(5-fluoro-6-methoxypyridin-3-yl)-4-methylquinazolin-8-yl]oxypropyl-methylamino]-N-hydroxypyrimidine-5-carboxamide
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Structure |
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Formula |
C24H24FN7O4
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Molecular Weight |
493.499
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Canonical SMILES |
COc1ncc(cc1F)-c1cc(OCCCN(C)c2ncc(cn2)C(=O)NO)c2ncnc(C)c2c1
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InChI |
InChI=1S/C24H24FN7O4/c1-14-18-7-15(16-8-19(25)23(35-3)26-10-16)9-20(21(18)30-13-29-14)36-6-4-5-32(2)24-27-11-17(12-28-24)22(33)31-34/h7-13,34H,4-6H2,1-3H3,(H,31,33)
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InChIKey |
GFNCBXHTOLPQCT-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