General Information of the Compound
| Compound ID |
CP0215405
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| Compound Name |
2-({2-[2-(1-methylpyrrolidin-2-yl)ethoxy]benzene}sulfonamido)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
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| Structure |
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| Formula |
C24H30N2O5S
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| Molecular Weight |
458.58
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| Canonical SMILES |
CN1CCCC1CCOc1ccccc1S(=O)(=O)Nc1ccc2CCCCc2c1C(O)=O
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| InChI |
InChI=1S/C24H30N2O5S/c1-26-15-6-8-18(26)14-16-31-21-10-4-5-11-22(21)32(29,30)25-20-13-12-17-7-2-3-9-19(17)23(20)24(27)28/h4-5,10-13,18,25H,2-3,6-9,14-16H2,1H3,(H,27,28)
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| InChIKey |
AAOMCRXLZYHHET-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