Methyl quindoline-11-carboxylate
AlkaPlorer ID: AK006108
Synonym: None
IUPAC Name: methyl 10H-indolo[3,2-b]quinoline-11-carboxylate
Structure
SMILES: COC(=O)C1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2
InChI: InChI=1S/C17H12N2O2/c1-21-17(20)14-10-6-2-4-8-12(10)18-15-11-7-3-5-9-13(11)19-16(14)15/h2-9,19H,1H3
InChIKey: AAONKCQWDVKDQP-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 276.295
TPSA？: 54.98
MolLogP？: 3.6559000000000017
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Mus musculus | M109 | IC50 | 10000.0 | nM | 10.1021/np990035g |
| Saccharomyces cerevisiae | Saccharomyces cerevisiae | IC12 | 40.0 | ug ml-1 | 10.1021/np990035g |