Phyto4Health

Betanaphthol

Representations & DB's id
ChEBI: CHEBI:10432
ChEMBL: CHEMBL14126
PubChem: 8663
IUPAC: naphthalen-2-ol
Standard InChI: InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H
Standard InChI Key: JWAZRIHNYRIHIV-UHFFFAOYSA-N
SMILES: Oc1ccc2c(c1)cccc2

Molecular propeties
AlogP: 2.55
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 1
Rotatable bonds: 0
Number of rings: 2
Molecular Weight: 144.06
Topological polar surface area: 20.2
Number of aromatic rings: 2
Fsp3: 0
Number of carbons: 10

Plant sources

Part of plant Plant name Ref.
PlantRibes nigrum

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
IC5017000 nMCytochrome P450 1A2P05177
IC50140000 nMCytochrome P450 2A6P11509
IC50139958.73 nMCytochrome P450 2A6P11509
Others180 pm/min/mgUDP-glucuronosyltransferase 1-1P22309
Others10 pm/min/mgUDP-glucuronosyltransferase 1-10Q9HAW8
Others11 pm/min/mgUDP-glucuronosyltransferase 1A4P22310
Others1500 pm/min/mgUDP-glucuronosyltransferase 1-6P19224
Others15 pm/min/mgUDP-glucuronosyltransferase 1-6P19224
Others33 pm/min/mgUDP-glucuronosyltransferase 1-7Q9HAW7
Others800 pm/min/mgUDP-glucuronosyltransferase 1-9O60656
Others45 pm/min/mgUDP-glucuronosyltransferase 2B15P54855