General Information of the Compound
Compound ID |
CP0913625
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Compound Name |
6-(4-(5-methyl-1-(4-oxo-3,4-dihydropyrrolo[1,2-f][1,2,4]triazin-2-yl)-1H-pyrazole-4-carbonyl)piperazin-1-yl)nicotinonitrile
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Structure |
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Formula |
C21H19N9O2
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Molecular Weight |
429.444
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Canonical SMILES |
Cc1c(C(=O)N2CCN(c3ccc(C#N)cn3)CC2)cnn1-c1nn2cccc2c(=O)[nH]1
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InChI |
InChI=1S/C21H19N9O2/c1-14-16(13-24-30(14)21-25-19(31)17-3-2-6-29(17)26-21)20(32)28-9-7-27(8-10-28)18-5-4-15(11-22)12-23-18/h2-6,12-13H,7-10H2,1H3,(H,25,26,31)
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InChIKey |
OFYUIYIPXAHSMW-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