General Information of the Compound
| Compound ID |
CP0868300
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| Compound Name |
7-(3,4-dichlorophenyl)-5-methyl-N-pentyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
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| Structure |
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| Formula |
C19H22Cl2N4O
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| Molecular Weight |
393.318
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| Canonical SMILES |
CCCCCNC(=O)C1=C(C)Nc2ccnn2C1c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C19H22Cl2N4O/c1-3-4-5-9-22-19(26)17-12(2)24-16-8-10-23-25(16)18(17)13-6-7-14(20)15(21)11-13/h6-8,10-11,18,24H,3-5,9H2,1-2H3,(H,22,26)
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| InChIKey |
ZHCFAJLRTANAHT-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