General Information of the Compound
| Compound ID |
CP0914186
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| Compound Name |
N-butyl-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 |
C18H20Cl2N4O
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| Molecular Weight |
379.291
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| Canonical SMILES |
CCCCNC(=O)C1=C(C)Nc2ccnn2C1c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C18H20Cl2N4O/c1-3-4-8-21-18(25)16-11(2)23-15-7-9-22-24(15)17(16)12-5-6-13(19)14(20)10-12/h5-7,9-10,17,23H,3-4,8H2,1-2H3,(H,21,25)
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| InChIKey |
IAMJBNTYLSQYCP-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