General Information of the Compound
| Compound ID |
CP0424695
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| Compound Name |
2-(2-(3-chlorophenyl)-6-(3-morpholinopropoxy)-4-oxoquinazolin-3(4H)-yl)-N,N-dimethylacetamide
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| Structure |
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| Formula |
C25H29ClN4O4
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| Molecular Weight |
484.984
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| Canonical SMILES |
CN(C)C(=O)Cn1c(nc2ccc(OCCCN3CCOCC3)cc2c1=O)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C25H29ClN4O4/c1-28(2)23(31)17-30-24(18-5-3-6-19(26)15-18)27-22-8-7-20(16-21(22)25(30)32)34-12-4-9-29-10-13-33-14-11-29/h3,5-8,15-16H,4,9-14,17H2,1-2H3
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| InChIKey |
HGOBCSOGAITROR-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