General Information of the Compound
| Compound ID |
CP0538653
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| Compound Name |
3-methyl-N-(pyridin-2-ylmethyl)-1H-indole-2-sulfonamide
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| Structure |
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| Formula |
C15H15N3O2S
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| Molecular Weight |
301.371
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| Canonical SMILES |
Cc1c([nH]c2ccccc12)S(=O)(=O)NCc1ccccn1
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| InChI |
InChI=1S/C15H15N3O2S/c1-11-13-7-2-3-8-14(13)18-15(11)21(19,20)17-10-12-6-4-5-9-16-12/h2-9,17-18H,10H2,1H3
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| InChIKey |
FYGMQLDXBBLQFN-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