Chimanine D
AlkaPlorer ID: AK004845
Synonym: None
IUPAC Name: 2-[(2R,3R)-3-methyloxiran-2-yl]quinoline
Structure
SMILES: C[C@@H]1[C@H](O1)C2=NC3=CC=CC=C3C=C2
InChI: InChI=1S/C12H11NO/c1-8-12(14-8)11-7-6-9-4-2-3-5-10(9)13-11/h2-8,12H,1H3/t8-,12+/m1/s1
InChIKey: IDMQYPZJYBLBCF-PELKAZGASA-N
Reference
PubChem CID: 10442411
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 185.226
TPSA？: 25.42
MolLogP？: 2.6946000000000003
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Leishmania braziliensis | Leishmania braziliensis | IC90 | 25.0 | ug.mL-1 | 10.1021/np50099a013 |
| Trypanosoma cruzi | Trypanosoma cruzi | IC90 | 50.0 | ug.mL-1 | 10.1021/np50099a013 |