General Information of the Compound
| Compound ID |
CP0964718
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| Compound Name |
5-hydroxy-2,3-diphenyl-6-(quinolin-6-yl)pyrazolo[1,5-a]pyrimidin-7(4H)-one
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| Formula |
C27H18N4O2
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| Molecular Weight |
430.467
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| Canonical SMILES |
O=c1c(-c2ccc3ncccc3c2)c(O)[nH]c2c(-c3ccccc3)c(-c3ccccc3)nn12
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| InChI |
InChI=1S/C27H18N4O2/c32-26-23(20-13-14-21-19(16-20)12-7-15-28-21)27(33)31-25(29-26)22(17-8-3-1-4-9-17)24(30-31)18-10-5-2-6-11-18/h1-16,29,32H
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| InChIKey |
CHJROKYJLWXKIV-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