Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0319757
PubChem CID
Molecular Formula
C17H19N3
Molecular Weight
265.36 g/mol
Synonyms/Alias
[CHEMBL314423; SCHEMBL6768498; BDBM50043946; N-(3-Ethyl-phenyl)-2;3-dihydro-indole-1-carboxamidine]
InChI Key
OUKIBIYFTGZAPH-UHFFFAOYSA-N
InChI
InChI=1S/C17H19N3/c1-2-13-6-5-8-15(12-13)19-17(18)20-11-10-14-7-3-4-9-16(14)20/h3-9,12H,2,10-11H2,1H...
IUPAC Name
N-(3-ethylphenyl)-2,3-dihydroindole-1-carboximidamide
CAS Number
195436-91-0

Structure Information

Chemical Structure Visualization

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

39 41 0 0 0 0 0 0 0 0999 V2000
4.5834 1.3222 1.8538 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4676 -0.1558 1.4963 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8020 -0.328...

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

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

Computed Properties

Heavy Atom Count
20
Rotatable Bonds
2
logP
3.2579
Complexity
84.5944
TPSA (Ų)
41.62
H-Bond Donors
1
H-Bond Acceptors
1
Ring Count
3
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