General Information of the Compound
| Compound ID |
CP0738372
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| Compound Name |
4-(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)benzonitrile
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| Structure |
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| Formula |
C22H20N8O2
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| Molecular Weight |
428.456
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| Canonical SMILES |
Cc1c(C(=O)N2CCN(c3ccc(C#N)cc3)CC2)cnn1-c1nn2cccc2c(=O)[nH]1
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| InChI |
InChI=1S/C22H20N8O2/c1-15-18(14-24-30(15)22-25-20(31)19-3-2-8-29(19)26-22)21(32)28-11-9-27(10-12-28)17-6-4-16(13-23)5-7-17/h2-8,14H,9-12H2,1H3,(H,25,26,31)
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| InChIKey |
GVXQPFGBRSLMMB-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