General Information of the Compound
| Compound ID |
CP0487291
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| Compound Name |
2-(2-(3-methoxyphenyl)-6-(3-morpholinopropoxy)-4-oxoquinazolin-3(4H)-yl)-N,N-dimethylacetamide
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| Structure |
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| Formula |
C26H32N4O5
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| Molecular Weight |
480.565
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| Canonical SMILES |
COc1cccc(c1)-c1nc2ccc(OCCCN3CCOCC3)cc2c(=O)n1CC(=O)N(C)C
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| InChI |
InChI=1S/C26H32N4O5/c1-28(2)24(31)18-30-25(19-6-4-7-20(16-19)33-3)27-23-9-8-21(17-22(23)26(30)32)35-13-5-10-29-11-14-34-15-12-29/h4,6-9,16-17H,5,10-15,18H2,1-3H3
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| InChIKey |
CNXAGCRHMREPOS-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