General Information of the Compound
| Compound ID |
CP0488189
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| Compound Name |
ethyl 3-phenyl-2-(3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)propanoate
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| Structure |
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| Formula |
C23H21N3O2
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| Molecular Weight |
371.44
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| Canonical SMILES |
CCOC(=O)C(Cc1ccccc1)c1ccnc2c(cnn12)-c1ccccc1
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| InChI |
InChI=1S/C23H21N3O2/c1-2-28-23(27)19(15-17-9-5-3-6-10-17)21-13-14-24-22-20(16-25-26(21)22)18-11-7-4-8-12-18/h3-14,16,19H,2,15H2,1H3
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| InChIKey |
HSLNUZQMGVVRRE-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