| Drug Name: | Chromium picolinate (14639-25-9) |
|---|---|
| PubChem ID: | 151932 |
| SMILES: | C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Cr+3] |
| InchiKey: | CBDQOLKNTOMMTL-UHFFFAOYSA-K |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 418.305 |
| LogP | : | -1.6672 |
| Ring Count | : | 3 |
| Hydrogen Bond Acceptor Count | : | 9 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 159.06 |
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