Drug Name: | Plaunotol (64218-02-6) |
---|---|
PubChem ID: | 5282197 |
SMILES: | CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CO)/C)/CO)/C)C |
InchiKey: | SUWYPNNPLSRNPS-UNTSEYQFSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 306.49 |
LogP | : | 5.0968 |
Ring Count | : | 0 |
Hydrogen Bond Acceptor Count | : | 2 |
Hydrogen Bond Donor Count | : | 2 |
Total Polar Surface Area | : | 40.46 |
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