General Information of the Compound
| Compound ID |
CP0423490
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| Compound Name |
4,5-dimethyl-2,3-diphenyl-6-quinolin-6-ylpyrazolo[1,5-a]pyrimidin-7-one
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| Structure |
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| Formula |
C29H22N4O
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| Molecular Weight |
442.522
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| Canonical SMILES |
Cc1c(-c2ccc3ncccc3c2)c(=O)n2nc(c(-c3ccccc3)c2n1C)-c1ccccc1
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| InChI |
InChI=1S/C29H22N4O/c1-19-25(23-15-16-24-22(18-23)14-9-17-30-24)29(34)33-28(32(19)2)26(20-10-5-3-6-11-20)27(31-33)21-12-7-4-8-13-21/h3-18H,1-2H3
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| InChIKey |
YFBARGDOWKKSML-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