General Information of the Compound
| Compound ID |
CP0483698
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| Compound Name |
1-(2,3-Dichloro-benzenesulfonyl)-3-(1,2,5,6-tetrahydro-pyridin-3-yl)-1H-indole
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| Structure |
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| Formula |
C19H16Cl2N2O2S
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| Molecular Weight |
407.322
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| Canonical SMILES |
Clc1cccc(c1Cl)S(=O)(=O)n1cc(C2=CCCNC2)c2ccccc12
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| InChI |
InChI=1S/C19H16Cl2N2O2S/c20-16-7-3-9-18(19(16)21)26(24,25)23-12-15(13-5-4-10-22-11-13)14-6-1-2-8-17(14)23/h1-3,5-9,12,22H,4,10-11H2
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| InChIKey |
QBDJQEIOYJTECE-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