Phyto4Health

Nicotinyl Alcohol

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL1235535
PubChem: 7510
IUPAC: pyridin-3-ylmethanol
Standard InChI: InChI=1S/C6H7NO/c8-5-6-2-1-3-7-4-6/h1-4,8H,5H2
Standard InChI Key: MVQVNTPHUGQQHK-UHFFFAOYSA-N
SMILES: OCc1cccnc1

Molecular propeties

AlogP: 0.57
Hydrogen bonds acceptors: 2
Hydrogen bonds donors: 1
Rotatable bonds: 1
Number of rings: 1
Molecular Weight: 109.05
Topological polar surface area: 33.1
Number of aromatic rings: 1
Fsp3: 0.167
Number of carbons: 6

Plant sources

Part of plant Plant name Ref.
PlantCrocus sativus
PlantCrocus sativus

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency39810.7 nMHistone acetyltransferase GCN5Q92830