General Information of the Compound
Compound ID
CP0432240
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
Formula
C26H33N5O9S2
Molecular Weight
623.71
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
Physicochemical Property
logP
1.179
Rotatable Bonds
12
Heavy Atom Count
42
Polar Areas
203.3
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
10
Complexity
42

"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).

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PubChem ID
CID: 18931217
ChEMBL ID
CHEMBL90267
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00825, 5-hydroxytryptamine receptor 2A
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
Ki < 10000 nM
   TI
   LI
   LO
   TS
Protein ID: PT01019, 5-hydroxytryptamine receptor 2B
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
Ki = 3162.28 nM
   TI
   LI
   LO
   TS
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
Ki = 79.43 nM
   TI
   LI
   LO
   TS