General Information of the Compound
| Compound ID |
CP0901582
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| Compound Name |
6-(3-(2-(dimethylamino)ethoxy)-4-hydroxyphenyl)-5-methyl-2,3-diphenylpyrazolo[1,5-a]pyrimidin-7(4H)-one
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| Formula |
C29H28N4O3
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| Molecular Weight |
480.568
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| Canonical SMILES |
Cc1[nH]c2c(-c3ccccc3)c(-c3ccccc3)nn2c(=O)c1-c1ccc(O)c(OCCN(C)C)c1
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| InChI |
InChI=1S/C29H28N4O3/c1-19-25(22-14-15-23(34)24(18-22)36-17-16-32(2)3)29(35)33-28(30-19)26(20-10-6-4-7-11-20)27(31-33)21-12-8-5-9-13-21/h4-15,18,30,34H,16-17H2,1-3H3
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| InChIKey |
OZVJHVPJVSXUFF-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