General Information of the Compound
| Compound ID |
CP0376177
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| Compound Name |
1-(3-Chloro-benzenesulfonyl)-3-(1-methyl-1,2,3,6-tetrahydro-pyridin-4-yl)-1H-indole
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| Structure |
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| Formula |
C20H19ClN2O2S
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| Molecular Weight |
386.904
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| Canonical SMILES |
CN1CCC(=CC1)c1cn(c2ccccc12)S(=O)(=O)c1cccc(Cl)c1
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| InChI |
InChI=1S/C20H19ClN2O2S/c1-22-11-9-15(10-12-22)19-14-23(20-8-3-2-7-18(19)20)26(24,25)17-6-4-5-16(21)13-17/h2-9,13-14H,10-12H2,1H3
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| InChIKey |
FPRZVIQCJRSZQP-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