3-(4-Hydroxyphenyl)quinoline
AlkaPlorer ID: AK059049
Synonym: ''
IUPAC Name: 4-quinolin-3-ylphenol
Structure
SMILES: OC1=CC=C(C2=CN=C3C=CC=CC3=C2)C=C1
InChI: InChI=1S/C15H11NO/c17-14-7-5-11(6-8-14)13-9-12-3-1-2-4-15(12)16-10-13/h1-10,17H
InChIKey: MXMDOWMDGWXEHJ-UHFFFAOYSA-N
Reference
Alkaloids and phenylpropanoids from Peganum nigellastrum
PubChem CID: 11746183
CAS: 107915-36-6
LOTUS: LTS0059411
SuperNatural Ⅲ: SN0238019
COCONUT: CNP0202381
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Peganum nigellastrum | Peganum | Nitrariaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 221.25900000000004
TPSA？: 33.120000000000005
MolLogP？: 3.607400000000002
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Estradiol 17-beta-dehydrogenase 1 | Inhibition | 10.0 | % | 10.1021/jm701447v |