General Information of the Compound
| Compound ID |
CP0761065
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| Compound Name |
2-(5-methyl-4-(4-(4-(pyridin-2-yl)thiazol-2-yl)piperidine-1-carbonyl)-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 |
C24H22N8O2S
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| Molecular Weight |
486.561
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| Canonical SMILES |
Cc1c(C(=O)N2CCC(c3nc(-c4ccccn4)cs3)CC2)cnn1-c1nn2cccc2c(=O)[nH]1
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| InChI |
InChI=1S/C24H22N8O2S/c1-15-17(13-26-32(15)24-28-21(33)20-6-4-10-31(20)29-24)23(34)30-11-7-16(8-12-30)22-27-19(14-35-22)18-5-2-3-9-25-18/h2-6,9-10,13-14,16H,7-8,11-12H2,1H3,(H,28,29,33)
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| InChIKey |
GTHMPINSCSBMGC-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