General Information of the Compound
| Compound ID |
CP0421500
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| Compound Name |
N,4-dimethyl-N-[2-(thiophene-3-carbonyl)phenyl]benzenesulfonamide
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| Structure |
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| Formula |
C19H17NO3S2
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| Molecular Weight |
371.483
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| Canonical SMILES |
CN(c1ccccc1C(=O)c1ccsc1)S(=O)(=O)c1ccc(C)cc1
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| InChI |
InChI=1S/C19H17NO3S2/c1-14-7-9-16(10-8-14)25(22,23)20(2)18-6-4-3-5-17(18)19(21)15-11-12-24-13-15/h3-13H,1-2H3
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| InChIKey |
UCDRKLUVICISKI-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
Protein ID: PT02772, C5a anaphylatoxin chemotactic receptor 1
Protein ID: PT06605, C5a anaphylatoxin chemotactic receptor 1
Protein ID: PT04714, P2Y purinoceptor 2