General Information of the Compound
| Compound ID |
CP0823414
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| Compound Name |
2-(4-(8-hydroxy-8-(trifluoromethyl)-3-azabicyclo[3.2.1]octane-3-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 |
C19H19F3N6O3
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| Molecular Weight |
436.394
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| Canonical SMILES |
Cc1c(C(=O)N2CC3CCC(C2)C3(O)C(F)(F)F)cnn1-c1nn2cccc2c(=O)[nH]1
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| InChI |
InChI=1S/C19H19F3N6O3/c1-10-13(7-23-28(10)17-24-15(29)14-3-2-6-27(14)25-17)16(30)26-8-11-4-5-12(9-26)18(11,31)19(20,21)22/h2-3,6-7,11-12,31H,4-5,8-9H2,1H3,(H,24,25,29)
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| InChIKey |
RAKBPNXTYOBFAT-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