General Information of the Compound
| Compound ID |
CP0444937
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| Compound Name |
2-[1-(benzenesulfonyl)pyrrol-3-yl]-N,N-dimethylethanamine
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| Structure |
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| Formula |
C14H18N2O2S
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| Molecular Weight |
278.377
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| Canonical SMILES |
CN(C)CCc1ccn(c1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C14H18N2O2S/c1-15(2)10-8-13-9-11-16(12-13)19(17,18)14-6-4-3-5-7-14/h3-7,9,11-12H,8,10H2,1-2H3
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| InChIKey |
GXSJAYQHLZPBFB-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