General Information of the Compound
| Compound ID |
CP0966404
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| Compound Name |
2-hydroxy-N-(7-oxo-2,3-diphenyl-6-(quinolin-6-yl)-4,7-dihydropyrazolo[1,5-a]pyrimidin-5-yl)acetamide
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| Formula |
C29H21N5O3
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| Molecular Weight |
487.519
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| Canonical SMILES |
O=C(CO)Nc1[nH]c2c(-c3ccccc3)c(-c3ccccc3)nn2c(=O)c1-c1ccc2ncccc2c1
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| InChI |
InChI=1S/C29H21N5O3/c35-17-23(36)31-27-25(21-13-14-22-20(16-21)12-7-15-30-22)29(37)34-28(32-27)24(18-8-3-1-4-9-18)26(33-34)19-10-5-2-6-11-19/h1-16,32,35H,17H2,(H,31,36)
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| InChIKey |
WUSBTNKIFHKIMX-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