1,2-dimethylpyrido[3,4-b]indole
AlkaPlorer ID: AK202039
Synonym: None
IUPAC Name: 1,2-dimethylpyrido[3,4-b]indole
Structure
SMILES: CC1=C2N=C3C=CC=CC3=C2C=CN1C
InChI: InChI=1S/C13H12N2/c1-9-13-11(7-8-15(9)2)10-5-3-4-6-12(10)14-13/h3-8H,1-2H3
InChIKey: WURQJRLLMSPUST-UHFFFAOYSA-N
Reference
β-Carboline glucoalkaloids from Strychnos mellodora
PubChem CID: 184129
CAS: 109847-05-4
LOTUS: LTS0104521
SuperNatural Ⅲ: SN0420524
COCONUT: CNP0268654
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Strychnos mellodora | Strychnos | Loganiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 196.253
TPSA？: 17.82
MolLogP？: 2.9865200000000014
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Rattus norvegicus | Dopamine transporter | DA release | 2.0 | % | 10.1021/jm00170a029 |
| Rattus norvegicus | Dopamine transporter | DA release | 2.05 | % | 10.1021/jm00170a029 |