General Information of the Compound
| Compound ID |
CP0379890
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| Compound Name |
4-methyl-N-(9H-xanthen-9-yl)benzenesulfonamide
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| Structure |
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| Formula |
C20H17NO3S
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| Molecular Weight |
351.427
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| Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)NC1c2ccccc2Oc2ccccc12
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| InChI |
InChI=1S/C20H17NO3S/c1-14-10-12-15(13-11-14)25(22,23)21-20-16-6-2-4-8-18(16)24-19-9-5-3-7-17(19)20/h2-13,20-21H,1H3
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| InChIKey |
OZCQEUZTOAAWDK-UHFFFAOYSA-N
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| CAS |
6326-06-3
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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: PT02793, Free fatty acid receptor 1
Protein ID: PT04427, Free fatty acid receptor 4
Protein ID: PT03121, Free fatty acid receptor 4
Protein ID: PT05503, Free fatty acid receptor 4