ethyl 2-amino-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate
AlkaPlorer ID: AK096621
Synonym: None
IUPAC Name: ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Structure
SMILES: CCOC(=O)C1=C(N)SC2=C1CCC2
InChI: InChI=1S/C10H13NO2S/c1-2-13-10(12)8-6-4-3-5-7(6)14-9(8)11/h2-5,11H2,1H3
InChIKey: BOJXCJDYZJSPMZ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Artemisia annua | Artemisia | Asteraceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Artemisia apiacea | Artemisia | Asteraceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 211.286
TPSA？: 52.32
MolLogP？: 1.9957
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Adenosine A1 receptor | AE Score | 0.4 | % | 10.1021/jm010081p |
| Homo sapiens | Adenosine A1 receptor | Inhibition | 58.0 | % | 10.1021/jm010081p |