Molecular Details
DICL_CP_0319424
- bis(2,3-dihydroindol-1-yl)methanimine
Basic Molecular Information
Basic Information
DICL ID
DICL_CP_0319424
PubChem CID
Molecular Formula
C17H17N3 Molecular Weight
263.344 g/mol
Synonyms/Alias
[CHEMBL441453; BDBM50043979; C-[Bis-(2;3-dihydro-indol-1-yl)]-methyleneamine]
InChI Key
UTDYWFSFBVEROH-UHFFFAOYSA-N
InChI
InChI=1S/C17H17N3/c18-17(19-11-9-13-5-1-3-7-15(13)19)20-12-10-14-6-2-4-8-16(14)20/h1-8,18H,9-12H2
IUPAC Name
bis(2,3-dihydroindol-1-yl)methanimine
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
37 40 0 0 0 0 0 0 0 0999 V2000
-2.8891 -1.5135 -0.9648 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3879 -1.3565 -0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2419 -0.034...
Experimental Data
Activity Data
Target Ion Channel
Glutamate receptor ionotropic subunit NMDA 1; delta receptor)
Uniprot Accession Number
Function
Antagonist
Species
Rattus norvegicus (Rat)
IC50
IC50: 214 nM
EC50
N/A (Not available)
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
0 °C
Test Method
Binding assay ([3H] N,N-di-o-tolylguanidine)
Test Species
rat brain membranes
Binding Information
Binding Site
Extracellular domain
Binding Site Residue
Not specified
Disease Information
Related Disease
Not specified
References
Computed Properties
Heavy Atom Count
20
Rotatable Bonds
0
logP
3.0466
Complexity
82.7107
TPSA (Ų)
30.33
H-Bond Donors
1
H-Bond Acceptors
1
Ring Count
4