General Information of the Compound
| Compound ID |
CP0057956
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| Compound Name |
1-(2-Fluoro-benzyl)-7-(4-methoxy-phenyl)-6-{[methyl-(2-pyridin-2-yl-ethyl)-amino]-methyl}-4-oxo-1,4-dihydro-pyrrolo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester
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| Structure |
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| Formula |
C33H33FN4O4
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| Molecular Weight |
568.649
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| Canonical SMILES |
CCOC(=O)c1cn(Cc2ccccc2F)c2cc(c(CN(C)CCc3ccccn3)n2c1=O)-c1ccc(OC)cc1
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| InChI |
InChI=1S/C33H33FN4O4/c1-4-42-33(40)28-21-37(20-24-9-5-6-11-29(24)34)31-19-27(23-12-14-26(41-3)15-13-23)30(38(31)32(28)39)22-36(2)18-16-25-10-7-8-17-35-25/h5-15,17,19,21H,4,16,18,20,22H2,1-3H3
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| InChIKey |
CYCBXKJGMMXKHS-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