General Information of the Compound
| Compound ID |
CP0503013
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| Compound Name |
2-(N-(2-chloro-5-methylphenyl)-3,4-dimethoxyphenylsulfonamido)-N,N-diethylacetamide
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| Structure |
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| Formula |
C21H27ClN2O5S
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| Molecular Weight |
454.976
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| Canonical SMILES |
CCN(CC)C(=O)CN(c1cc(C)ccc1Cl)S(=O)(=O)c1ccc(OC)c(OC)c1
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| InChI |
InChI=1S/C21H27ClN2O5S/c1-6-23(7-2)21(25)14-24(18-12-15(3)8-10-17(18)22)30(26,27)16-9-11-19(28-4)20(13-16)29-5/h8-13H,6-7,14H2,1-5H3
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| InChIKey |
XVLFGOHQYXKNSU-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: PT01132, Orexin receptor type 2
Protein ID: PT02001, Orexin/Hypocretin receptor type 1