General Information of the Compound
| Compound ID |
CP0428214
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| Compound Name |
2-[[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino]-5-piperidin-1-ylcyclohexa-2,5-diene-1,4-dione
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| Structure |
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| Formula |
C23H26N4O5
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| Molecular Weight |
438.484
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| Canonical SMILES |
COCCOc1cc2ncnc(NC3=CC(=O)C(=CC3=O)N3CCCCC3)c2cc1OC
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| InChI |
InChI=1S/C23H26N4O5/c1-30-8-9-32-22-12-16-15(10-21(22)31-2)23(25-14-24-16)26-17-11-20(29)18(13-19(17)28)27-6-4-3-5-7-27/h10-14H,3-9H2,1-2H3,(H,24,25,26)
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| InChIKey |
GGZYCXRYKHXMHU-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