General Information of the Compound
| Compound ID |
CP0868876
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| Compound Name |
2-(5-methyl-4-(4-(3-(trifluoromethylsulfonyl)-1H-pyrrol-1-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 |
C21H20F3N7O4S
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| Molecular Weight |
523.497
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| Canonical SMILES |
Cc1c(C(=O)N2CCC(n3ccc(S(=O)(=O)C(F)(F)F)c3)CC2)cnn1-c1nn2cccc2c(=O)[nH]1
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| InChI |
InChI=1S/C21H20F3N7O4S/c1-13-16(11-25-31(13)20-26-18(32)17-3-2-7-30(17)27-20)19(33)28-8-4-14(5-9-28)29-10-6-15(12-29)36(34,35)21(22,23)24/h2-3,6-7,10-12,14H,4-5,8-9H2,1H3,(H,26,27,32)
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| InChIKey |
JZBJMMVGVRGURL-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