4-[2-(Dimethylamino)ethyl]imidazole
AlkaPlorer ID: AK019611
Synonym: N,N-Dimethyl-1H-imidazole-4-ethanamine, Nα,Nα-Dimethylhistamine, Hippospongine
IUPAC Name: 2-(1H-imidazol-5-yl)-N,N-dimethylethanamine
Structure
SMILES: CN(C)CCC1=CNC=N1
InChI: InChI=1S/C7H13N3/c1-10(2)4-3-7-5-8-6-9-7/h5-6H,3-4H2,1-2H3,(H,8,9)
InChIKey: ZJDIMSMQXMWMCF-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 139.20199999999997
TPSA?: 31.92
MolLogP?: 0.5138
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Cavia porcellus | Histamine H1 receptor | Activity | 44.0 | None | 10.1021/jm00163a001 |
| Cavia porcellus | Histamine H2 receptor | Activity | 51.0 | None | 10.1021/jm00163a001 |
| Rattus norvegicus | Rattus norvegicus | pD2 | 7.3 | None | 10.1021/jm00163a001 |
| Rattus norvegicus | Rattus norvegicus | Ratio_EC50 | 170.0 | None | 10.1021/jm00163a001 |
