General Information of the Compound
| Compound ID |
CP0902489
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| Compound Name |
N-ethyl-5-((7-oxo-2,3-diphenyl-6-(quinolin-6-yl)-4,7-dihydropyrazolo[1,5-a]pyrimidin-5-yl)amino)-1,3,4-oxadiazole-2-carboxamide
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| Structure |
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| Formula |
C32H24N8O3
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| Molecular Weight |
568.597
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| Canonical SMILES |
CCNC(=O)c1nnc(Nc2[nH]c3c(-c4ccccc4)c(-c4ccccc4)nn3c(=O)c2-c2ccc3ncccc3c2)o1
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| InChI |
InChI=1S/C32H24N8O3/c1-2-33-29(41)30-37-38-32(43-30)36-27-25(22-15-16-23-21(18-22)14-9-17-34-23)31(42)40-28(35-27)24(19-10-5-3-6-11-19)26(39-40)20-12-7-4-8-13-20/h3-18,35H,2H2,1H3,(H,33,41)(H,36,38)
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| InChIKey |
BIGBKNROXBSGCP-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