General Information of the Compound
| Compound ID |
CP0538353
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| Compound Name |
2-[ethyl-[2-[6-(5-fluoro-6-methoxypyridin-3-yl)-4-methylquinazolin-8-yl]oxyethyl]amino]-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 |
CCN(CCOc1cc(cc2c(C)ncnc12)-c1cnc(OC)c(F)c1)c1ncc(cn1)C(=O)NO
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| InChI |
InChI=1S/C24H24FN7O4/c1-4-32(24-27-11-17(12-28-24)22(33)31-34)5-6-36-20-9-15(7-18-14(2)29-13-30-21(18)20)16-8-19(25)23(35-3)26-10-16/h7-13,34H,4-6H2,1-3H3,(H,31,33)
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| InChIKey |
KFUODNAFJCKEMP-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