Chimanine A
AlkaPlorer ID: AK005641
Synonym: None
IUPAC Name: 4-methoxy-2-propylquinoline
Structure
SMILES: CCCC1=NC2=CC=CC=C2C(=C1)OC
InChI: InChI=1S/C13H15NO/c1-3-6-10-9-13(15-2)11-7-4-5-8-12(11)14-10/h4-5,7-9H,3,6H2,1-2H3
InChIKey: MWMFTWIDDQSBRA-UHFFFAOYSA-N
Reference
PubChem CID: 10352791
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 201.26899999999998
TPSA？: 22.12
MolLogP？: 3.1959000000000017
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| 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 |