luteolin

Ligand id: 5215

Name: luteolin

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 4
Rotatable bonds 1
Topological polar surface area 107.22
Molecular weight 286.05
XLogP 0.68
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Natural product or derivative
IUPAC Name
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
Database Links
BitterDB Ligand 874
CAS Registry No. 491-70-3
ChEBI CHEBI:15864
ChEMBL Ligand CHEMBL151
Human Metabolome Database HMDB05800
PubChem CID 5280445
RCSB PDB Ligand LU2
Search Google for chemical match using the InChIKey IQPNAANSBPBGFQ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone IQPNAANSBPBGFQ
Wikipedia Luteolin