General Information of the Compound
| Compound ID |
CP0384762
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| Compound Name |
N-[5-[5-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)pentanoyl]-2,4-dimethoxyphenyl]benzenesulfonamide
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| Structure |
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| Formula |
C26H32N4O7S
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| Molecular Weight |
544.63
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| Canonical SMILES |
COc1cc(OC)c(cc1NS(=O)(=O)c1ccccc1)C(=O)CCCCN1CCC2(CC1)NC(=O)NC2=O
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| InChI |
InChI=1S/C26H32N4O7S/c1-36-22-17-23(37-2)20(29-38(34,35)18-8-4-3-5-9-18)16-19(22)21(31)10-6-7-13-30-14-11-26(12-15-30)24(32)27-25(33)28-26/h3-5,8-9,16-17,29H,6-7,10-15H2,1-2H3,(H2,27,28,32,33)
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| InChIKey |
ZWHWLZKIFKWGFS-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C