2-n-Pentylquinoline
AlkaPlorer ID: AK025461
Synonym: None
IUPAC Name: 2-pentylquinoline
Structure
SMILES: CCCCCC1=CC=C2C=CC=CC2=N1
InChI: InChI=1S/C14H17N/c1-2-3-4-8-13-11-10-12-7-5-6-9-14(12)15-13/h5-7,9-11H,2-4,8H2,1H3
InChIKey: GMTGCIAJHZEUNB-UHFFFAOYSA-N
Reference
Molluscicidal quinoline alkaloids from Galipea bracteata
PubChem CID: 185231
CAS: 93005-16-4
LOTUS: LTS0093644
SuperNatural Ⅲ: SN0109860
COCONUT: CNP0150480
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Angostura bracteata | Angostura | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 199.297
TPSA？: 12.89
MolLogP？: 3.967500000000003
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Human T-cell leukemia virus type I | Human T-cell leukemia virus type I | Inhibition | 0.0 | % | 10.1016/s0960-894x(02)01085-5 |
| Leishmania braziliensis | Leishmania braziliensis | IC90 | 100.0 | ug.mL-1 | 10.1021/np50099a013 |
| Trypanosoma cruzi | Trypanosoma cruzi | IC90 | 100.0 | ug.mL-1 | 10.1021/np50099a013 |