General Information of the Compound
| Compound ID |
CP0014128
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| Compound Name |
4-(methoxymethyl)-5,5-dimethyl-2-(6-methylpyridin-2-yl)-3-pyridin-4-yl-4,6-dihydropyrrolo[1,2-b]pyrazole
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| Structure |
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| Formula |
C21H24N4O
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| Molecular Weight |
348.45
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| Canonical SMILES |
COCC1c2c(c(nn2CC1(C)C)-c1cccc(C)n1)-c1ccncc1
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| InChI |
InChI=1S/C21H24N4O/c1-14-6-5-7-17(23-14)19-18(15-8-10-22-11-9-15)20-16(12-26-4)21(2,3)13-25(20)24-19/h5-11,16H,12-13H2,1-4H3
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| InChIKey |
RUUMQGIGKGSSDJ-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