1,9-Dimethyl-9h-pyrido[3,4-b]indole
AlkaPlorer ID: AK448020
Synonym: None
IUPAC Name: 1,9-dimethylpyrido[3,4-b]indole
Structure
SMILES: CC1=C2C(=CC=N1)C1=CC=CC=C1N2C
InChI: InChI=1S/C13H12N2/c1-9-13-11(7-8-14-9)10-5-3-4-6-12(10)15(13)2/h3-8H,1-2H3
InChIKey: LQSZHLJVECITAY-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 196.253
TPSA？: 17.82
MolLogP？: 3.0349200000000005
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Onchocerca volvulus | Chitinase | Inhibition | None | % | 10.1021/ml500516r |