| Drug Name: | Alfacalcidol (41294-56-8) |
|---|---|
| PubChem ID: | 87091364 |
| SMILES: | C[C@H](CCCC(C)C)[C@H]1CCC2[C@@]1(CCCC2=C/C=C3/C[C@H](C[C@H](C3=C)O)O)C |
| InchiKey: | OFHCOWSQAMBJIW-AQVMIQFASA-N |
| Therapeutic Category: | Bone Density Conservation Agents |
| Molecular Weight (dalton) | : | 400.647 |
| LogP | : | 6.5898 |
| 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