1,2,3,4-Tetrahydroquinoline
AlkaPlorer ID: AK000905
Synonym: None
IUPAC Name: 1,2,3,4-tetrahydroquinoline
Structure
SMILES: C1CC2=CC=CC=C2NC1
InChI: InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2
InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 133.19399999999996
TPSA？: 12.03
MolLogP？: 2.0446999999999997
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | DNA polymerase iota | Potency | 89125.1 | nM | None |
| Homo sapiens | DNA polymerase kappa | Potency | 56234.1 | nM | None |
| Homo sapiens | Mothers against decapentaplegic homolog 3 | Potency | 6309.6 | nM | None |
| Rattus norvegicus | Dopamine transporter | DA release | 1.2 | % | 10.1021/jm00170a029 |
| Rattus norvegicus | Dopamine transporter | DA release | 22.0 | % | 10.1021/jm00170a029 |