General Information of the Compound
| Compound ID |
CP0396765
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| Compound Name |
4-methoxy-3-[(2-piperidin-1-ylphenyl)sulfamoyl]benzoic acid
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| Structure |
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| Formula |
C19H22N2O5S
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| Molecular Weight |
390.461
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| Canonical SMILES |
COc1ccc(cc1S(=O)(=O)Nc1ccccc1N1CCCCC1)C(O)=O
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| InChI |
InChI=1S/C19H22N2O5S/c1-26-17-10-9-14(19(22)23)13-18(17)27(24,25)20-15-7-3-4-8-16(15)21-11-5-2-6-12-21/h3-4,7-10,13,20H,2,5-6,11-12H2,1H3,(H,22,23)
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| InChIKey |
PZYXFJPRKRQPRG-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: PT04212, Endoplasmic reticulum aminopeptidase 1
Protein ID: PT01964, Endoplasmic reticulum aminopeptidase 2