General Information of the Compound
Compound ID |
CP0909321
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Compound Name |
2-(4-(4-methoxypiperidine-1-carbonyl)-5-methyl-1H-pyrazol-1-yl)pyrrolo[1,2-f][1,2,4]triazin-4(3H)-one
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Structure |
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Formula |
C17H20N6O3
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Molecular Weight |
356.386
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Canonical SMILES |
COC1CCN(C(=O)c2cnn(-c3nn4cccc4c(=O)[nH]3)c2C)CC1
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InChI |
InChI=1S/C17H20N6O3/c1-11-13(16(25)21-8-5-12(26-2)6-9-21)10-18-23(11)17-19-15(24)14-4-3-7-22(14)20-17/h3-4,7,10,12H,5-6,8-9H2,1-2H3,(H,19,20,24)
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InChIKey |
ALFRIZNFLZQBHO-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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