General Information of the Compound
Compound ID |
CP0432240
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Compound Name |
4-N-[5-[5-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)pentanoyl]-2,4-dimethoxyphenyl]benzene-1,4-disulfonamide
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Structure |
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Formula |
C26H33N5O9S2
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Molecular Weight |
623.71
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Canonical SMILES |
COc1cc(OC)c(cc1NS(=O)(=O)c1ccc(cc1)S(N)(=O)=O)C(=O)CCCCN1CCC2(CC1)NC(=O)NC2=O
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InChI |
InChI=1S/C26H33N5O9S2/c1-39-22-16-23(40-2)20(30-42(37,38)18-8-6-17(7-9-18)41(27,35)36)15-19(22)21(32)5-3-4-12-31-13-10-26(11-14-31)24(33)28-25(34)29-26/h6-9,15-16,30H,3-5,10-14H2,1-2H3,(H2,27,35,36)(H2,28,29,33,34)
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InChIKey |
SXQQCGIJAURFQM-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
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