Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0455621
PubChem CID
Molecular Formula
C31H31Br2IN6O5
Molecular Weight
854.338 g/mol
Synonyms/Alias
[CHEMBL377741; BDBM50475843]
InChI Key
HTOXGXWFSVQOMS-NRFANRHFSA-N
InChI
InChI=1S/C31H31Br2IN6O5/c32-23-13-18-4-8-26(23)45-27-15-19(14-24(33)30(27)43)10-12-36-29(42)17-21(38...
IUPAC Name
2-azido-N-[4-[(13S)-5,20-dibromo-4-hydroxy-11,15-dioxo-2-oxa-10,14-diazatricyclo[16.2.2.13,7]tricosa-1(20),3,5,7(23),18,21-hexaen-13-yl]butyl]-5-iodobenzamide
CAS Number
N/A (Not available)

Structure Information

Chemical Structure Visualization

SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF

76 79 0 0 0 0 0 0 0 0999 V2000
-2.8706 -4.1563 1.7117 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8683 -3.9999 0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9510 -2.830...

Experimental Data

Activity Data

Target Ion Channel
Peptidyl-prolyl cis-trans isomerase FKBP1A/Ryanodine receptor 1
Uniprot Accession Number
Function
Agonist
Species
Oryctolagus cuniculus (Rabbit)
IC50
N/A (Not available)
EC50
EC50: >100000 nM
Ki
N/A (Not available)
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.4
Holding Potential
Not specified
Temperature
37 °C
Test Method
Binding assay ([3H] ryanodine)
Test Species
rabbit skeletal membrane

Binding Information

Binding Site
Transmembrane domain
Binding Site Residue
(K203, K204, and K207) in the linker between transmembrane helices S4 and S5 and by S322 in the cytosolic extension of S6

Disease Information

Related Disease
Not specified

References

URL
N/A (Not available)
PMID
Patent
N/A (Not available)

Computed Properties

Heavy Atom Count
45
Rotatable Bonds
7
logP
7.336
Complexity
185.7544
TPSA (Ų)
165.52
H-Bond Donors
4
H-Bond Acceptors
6
Ring Count
5
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