General Information of the Compound
| Compound ID |
CP0457217
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| Compound Name |
7-(4-Acetylamino-phenyl)-1-(2-fluoro-benzyl)-6-{[methyl-(2-pyridin-2-yl-ethyl)-amino]-methyl}-4-oxo-1,4-dihydro-pyrrolo[1,2-a]pyrimidine-3-carboxylic acid 1-ethyl-propyl ester
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| Structure |
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| Formula |
C37H40FN5O4
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| Molecular Weight |
637.756
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| Canonical SMILES |
CCC(CC)OC(=O)c1cn(Cc2ccccc2F)c2cc(c(CN(C)CCc3ccccn3)n2c1=O)-c1ccc(NC(C)=O)cc1
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| InChI |
InChI=1S/C37H40FN5O4/c1-5-30(6-2)47-37(46)32-23-42(22-27-11-7-8-13-33(27)38)35-21-31(26-14-16-29(17-15-26)40-25(3)44)34(43(35)36(32)45)24-41(4)20-18-28-12-9-10-19-39-28/h7-17,19,21,23,30H,5-6,18,20,22,24H2,1-4H3,(H,40,44)
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| InChIKey |
FGWGTCUSAKNWBN-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