General Information of the Compound
| Compound ID |
CP0460067
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| Compound Name |
2-(4-Chloro-phenyl)-5-(2-methoxy-phenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-dimethylamino-ethyl ester
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| Structure |
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| Formula |
C25H26ClN3O3S
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| Molecular Weight |
484.021
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| Canonical SMILES |
COc1ccccc1C1N2C=C(SC2=NC(C)=C1C(=O)OCCN(C)C)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C25H26ClN3O3S/c1-16-22(24(30)32-14-13-28(2)3)23(19-7-5-6-8-20(19)31-4)29-15-21(33-25(29)27-16)17-9-11-18(26)12-10-17/h5-12,15,23H,13-14H2,1-4H3
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| InChIKey |
ZKTDWLJTUNSWPD-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