General Information of the Compound
| Compound ID |
CP0476527
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| Compound Name |
N-methyl-4-[2-(3-propan-2-ylanilino)quinazolin-6-yl]oxypyridine-2-carboxamide
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| Structure |
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| Formula |
C24H23N5O2
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| Molecular Weight |
413.481
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| Canonical SMILES |
CNC(=O)c1cc(Oc2ccc3nc(Nc4cccc(c4)C(C)C)ncc3c2)ccn1
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| InChI |
InChI=1S/C24H23N5O2/c1-15(2)16-5-4-6-18(11-16)28-24-27-14-17-12-19(7-8-21(17)29-24)31-20-9-10-26-22(13-20)23(30)25-3/h4-15H,1-3H3,(H,25,30)(H,27,28,29)
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| InChIKey |
AIABXHFALAUHBW-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