General Information of the Compound
| Compound ID |
CP0487293
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| Compound Name |
2-(2-(3-methoxyphenyl)-4-oxo-6-(3-(piperidin-1-yl)propoxy)quinazolin-3(4H)-yl)-N,N-dimethylacetamide
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| Structure |
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| Formula |
C27H34N4O4
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| Molecular Weight |
478.593
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| Canonical SMILES |
COc1cccc(c1)-c1nc2ccc(OCCCN3CCCCC3)cc2c(=O)n1CC(=O)N(C)C
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| InChI |
InChI=1S/C27H34N4O4/c1-29(2)25(32)19-31-26(20-9-7-10-21(17-20)34-3)28-24-12-11-22(18-23(24)27(31)33)35-16-8-15-30-13-5-4-6-14-30/h7,9-12,17-18H,4-6,8,13-16,19H2,1-3H3
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| InChIKey |
QOMSQCBWUZPBGJ-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