General Information of the Compound
| Compound ID |
CP0156162
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| Compound Name |
N-[[3-[[3-[(5-chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]oxetane-3-carboxamide
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| Structure |
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| Formula |
C24H23ClN4O5S2
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| Molecular Weight |
547.058
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| Canonical SMILES |
COc1cccc2n(Cc3cccc(CNC(=O)C4COC4)c3)nc(NS(=O)(=O)c3ccc(Cl)s3)c12
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| InChI |
InChI=1S/C24H23ClN4O5S2/c1-33-19-7-3-6-18-22(19)23(28-36(31,32)21-9-8-20(25)35-21)27-29(18)12-16-5-2-4-15(10-16)11-26-24(30)17-13-34-14-17/h2-10,17H,11-14H2,1H3,(H,26,30)(H,27,28)
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| InChIKey |
OAJAPWZEKRNCMK-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