General Information of the Compound
| Compound ID |
CP0504288
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| Compound Name |
2-(1-(biphenyl-3-ylmethyl)-1H-indol-3-ylsulfonyl)-N-(5-methylisoxazol-3-yl)acetamide
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| Structure |
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| Formula |
C27H23N3O4S
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| Molecular Weight |
485.565
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| Canonical SMILES |
Cc1cc(NC(=O)CS(=O)(=O)c2cn(Cc3cccc(c3)-c3ccccc3)c3ccccc23)no1
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| InChI |
InChI=1S/C27H23N3O4S/c1-19-14-26(29-34-19)28-27(31)18-35(32,33)25-17-30(24-13-6-5-12-23(24)25)16-20-8-7-11-22(15-20)21-9-3-2-4-10-21/h2-15,17H,16,18H2,1H3,(H,28,29,31)
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| InChIKey |
WNRHXSFBEUVSSC-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