General Information of the Compound
| Compound ID |
CP0479933
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| Compound Name |
ethyl 2-methyl-3-phenyl-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrazolo[1,5-a]pyrimidin-7-yl]propanoate
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| Structure |
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| Formula |
C23H25N5O3
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| Molecular Weight |
419.485
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| Canonical SMILES |
CCOC(=O)C(C)(Cc1ccccc1)c1ccnc2c(cnn12)-c1nc(no1)C(C)C
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| InChI |
InChI=1S/C23H25N5O3/c1-5-30-22(29)23(4,13-16-9-7-6-8-10-16)18-11-12-24-20-17(14-25-28(18)20)21-26-19(15(2)3)27-31-21/h6-12,14-15H,5,13H2,1-4H3
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| InChIKey |
CJIWAPAKTUAZDV-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