General Information of the Compound
Compound ID |
CP0726213
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Compound Name |
4-ethyl-1-(5-methyl-1-(4-oxo-3,4-dihydropyrrolo[1,2-f][1,2,4]triazin-2-yl)-1H-pyrazole-4-carbonyl)piperidine-4-carbonitrile
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Structure |
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Formula |
C19H21N7O2
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Molecular Weight |
379.424
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Canonical SMILES |
CCC1(C#N)CCN(C(=O)c2cnn(-c3nn4cccc4c(=O)[nH]3)c2C)CC1
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InChI |
InChI=1S/C19H21N7O2/c1-3-19(12-20)6-9-24(10-7-19)17(28)14-11-21-26(13(14)2)18-22-16(27)15-5-4-8-25(15)23-18/h4-5,8,11H,3,6-7,9-10H2,1-2H3,(H,22,23,27)
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InChIKey |
XTIVVPGZHVEUPI-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