General Information of the Compound
| Compound ID |
CP0916171
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| Compound Name |
N,N-dibutyl-7-(3,4-dichlorophenyl)-5-methyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
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| Structure |
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| Formula |
C22H28Cl2N4O
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| Molecular Weight |
435.399
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| Canonical SMILES |
CCCCN(CCCC)C(=O)C1=C(C)Nc2ccnn2C1c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C22H28Cl2N4O/c1-4-6-12-27(13-7-5-2)22(29)20-15(3)26-19-10-11-25-28(19)21(20)16-8-9-17(23)18(24)14-16/h8-11,14,21,26H,4-7,12-13H2,1-3H3
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| InChIKey |
RMEMYXFOBLZUSU-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