3-(1H-Indol-3-yl)quinoline
AlkaPlorer ID: AK071046
Synonym: '3-(Indol-3-yl)quinoline'
IUPAC Name: 3-(1H-indol-3-yl)quinoline
Structure
SMILES: C1=CC2=CC(C3=CNC4=CC=CC=C34)=CN=C2C=C1
InChI: InChI=1S/C17H12N2/c1-3-7-16-12(5-1)9-13(10-18-16)15-11-19-17-8-4-2-6-14(15)17/h1-11,19H
InChIKey: BJQHKICYZOBROI-UHFFFAOYSA-N
Reference
Alkaloids and phenylpropanoids from Peganum nigellastrum
PubChem CID: 10243546
CAS: 146535-51-5
LOTUS: LTS0205810
COCONUT: CNP0234461
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Peganum nigellastrum | Peganum | Nitrariaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 244.297
TPSA？: 28.68
MolLogP？: 4.3831000000000016
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Epidermal growth factor receptor erbB1 | IC50 | 20000.0 | nM | 10.1021/jm00040a003 |
| Homo sapiens | Platelet-derived growth factor receptor | IC50 | 8000.0 | nM | 10.1021/jm00040a003 |