General Information of the Compound
| Compound ID |
CP0570990
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| Compound Name |
N-[(5-fluoro-2-methylsulfonylphenyl)methyl]-3-(6-piperazin-1-ylpyridin-3-yl)-1H-indazol-5-amine
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| Structure |
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| Formula |
C24H25FN6O2S
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| Molecular Weight |
480.569
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| Canonical SMILES |
CS(=O)(=O)c1ccc(F)cc1CNc1ccc2[nH]nc(-c3ccc(nc3)N3CCNCC3)c2c1
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| InChI |
InChI=1S/C24H25FN6O2S/c1-34(32,33)22-6-3-18(25)12-17(22)15-27-19-4-5-21-20(13-19)24(30-29-21)16-2-7-23(28-14-16)31-10-8-26-9-11-31/h2-7,12-14,26-27H,8-11,15H2,1H3,(H,29,30)
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| InChIKey |
XYXJGUFWOMYBSK-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