| Drug Name: | Calcipotriol (112965-21-6) |
|---|---|
| PubChem ID: | 122130352 |
| SMILES: | C[C@H](C=C[C@H](C1CC1)O)[C@H]2CC[C@@H]3C2(CCC/C3=C/C=C4/C[C@H](C[C@@H](C4=C)O)O)C |
| InchiKey: | LWQQLNNNIPYSNX-NJJHOZJKSA-N |
| Therapeutic Category: | Dermatologic Agents |
| Molecular Weight (dalton) | : | 412.614 |
| LogP | : | 5.0906 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 60.69 |
This panel provides information on interacting drugs and their ADRs along with references
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This panel provides drug-protein interaction and their ADRs along with references
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| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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