3-Phenylquinoline
AlkaPlorer ID: AK064672
Synonym: 'NSC 136922'
IUPAC Name: 3-phenylquinoline
Structure
SMILES: C1=CC=C(C2=CN=C3C=CC=CC3=C2)C=C1
InChI: InChI=1S/C15H11N/c1-2-6-12(7-3-1)14-10-13-8-4-5-9-15(13)16-11-14/h1-11H
InChIKey: ZPKRDBXIPFYPTF-UHFFFAOYSA-N
Reference
Alkaloids and phenylpropanoids from Peganum nigellastrum
PubChem CID: 282849
CAS: 1666-96-2
LOTUS: LTS0001683
SuperNatural Ⅲ: SN0476711
COCONUT: CNP0200953
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: 205.26
TPSA？: 12.89
MolLogP？: 3.9018000000000015
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Proteasome Macropain subunit MB1 | IC50 | 25000.0 | nM | 10.1016/j.bmc.2016.04.005 |