General Information of the Compound
| Compound ID |
CP0480259
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| Compound Name |
3-[4-[(1H-indol-2-ylsulfonylamino)methyl]phenyl]benzamide
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| Structure |
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| Formula |
C22H19N3O3S
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| Molecular Weight |
405.479
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| Canonical SMILES |
NC(=O)c1cccc(c1)-c1ccc(CNS(=O)(=O)c2cc3ccccc3[nH]2)cc1
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| InChI |
InChI=1S/C22H19N3O3S/c23-22(26)19-6-3-5-17(12-19)16-10-8-15(9-11-16)14-24-29(27,28)21-13-18-4-1-2-7-20(18)25-21/h1-13,24-25H,14H2,(H2,23,26)
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| InChIKey |
GJHTUHJCNMZSFF-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