Drug Name: | Luteolin (491-70-3) |
---|---|
PubChem ID: | 5280445 |
SMILES: | C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O |
InchiKey: | IQPNAANSBPBGFQ-UHFFFAOYSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 286.239 |
LogP | : | 2.2824 |
Ring Count | : | 3 |
Hydrogen Bond Acceptor Count | : | 6 |
Hydrogen Bond Donor Count | : | 4 |
Total Polar Surface Area | : | 111.13 |
This panel provides information on interacting drugs and their ADRs along with references
Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
---|
This panel provides drug-protein interaction and their ADRs along with references
Toxicity | Interacting Protein | Mechanism | Reference |
---|
This panel provides drug-food interactions and their ADRs along with references
Food | Toxicity | Reference |
---|
This panel provides information on metabolites and their ADRs along with references
Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
---|
This panel provides information on drug category
Toxicity | Source |
---|---|
Cardiomyopathies | MetaADEDB |
Flushing | MetaADEDB |
Ovarian Neoplasms | MetaADEDB |