General Information of the Compound
| Compound ID |
CP0378248
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| Compound Name |
N-(5-methyl-1,2-oxazol-3-yl)-2-[1-[[3-(1H-pyrazol-4-yl)phenyl]methyl]indol-3-yl]sulfonylacetamide
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| Structure |
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| Formula |
C24H21N5O4S
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| Molecular Weight |
475.53
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| Canonical SMILES |
Cc1cc(NC(=O)CS(=O)(=O)c2cn(Cc3cccc(c3)-c3cn[nH]c3)c3ccccc23)no1
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| InChI |
InChI=1S/C24H21N5O4S/c1-16-9-23(28-33-16)27-24(30)15-34(31,32)22-14-29(21-8-3-2-7-20(21)22)13-17-5-4-6-18(10-17)19-11-25-26-12-19/h2-12,14H,13,15H2,1H3,(H,25,26)(H,27,28,30)
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| InChIKey |
CWLPOEXTCYHUIH-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