General Information of the Compound
| Compound ID |
CP0903975
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| Compound Name |
2-butyl-5-(7-(3,4-dichlorophenyl)-5-methyl-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)-1,3,4-oxadiazole
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| Structure |
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| Formula |
C19H19Cl2N5O
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| Molecular Weight |
404.301
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| Canonical SMILES |
CCCCc1nnc(C2=C(C)Nc3ccnn3C2c2ccc(Cl)c(Cl)c2)o1
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| InChI |
InChI=1S/C19H19Cl2N5O/c1-3-4-5-16-24-25-19(27-16)17-11(2)23-15-8-9-22-26(15)18(17)12-6-7-13(20)14(21)10-12/h6-10,18,23H,3-5H2,1-2H3
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| InChIKey |
DTMZCDHXMAGDCW-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