General Information of the Compound
| Compound ID |
CP0886831
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| Compound Name |
N-[2-Methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]benzenesulfonamide
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| Structure |
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| Formula |
C20H21N3O2S
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| Molecular Weight |
367.474
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| Canonical SMILES |
Cc1[nH]c2ccc(NS(=O)(=O)c3ccccc3)cc2c1C1=CCNCC1
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| InChI |
InChI=1S/C20H21N3O2S/c1-14-20(15-9-11-21-12-10-15)18-13-16(7-8-19(18)22-14)23-26(24,25)17-5-3-2-4-6-17/h2-9,13,21-23H,10-12H2,1H3
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| InChIKey |
JRMPOFCGXCFNRD-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