Drug Name: | Monensin (17090-79-8) |
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PubChem ID: | 122129996 |
SMILES: | CC[C@]1(CC[C@H](O1)[C@@]2(CC[C@@]3(O2)C[C@@H]([C@H]([C@H](O3)[C@@H](C)[C@H]([C@H](C)C(=O)O)OC)C)O)C)[C@H]4[C@H](C[C@@H](O4)[C@@H]5[C@H](C[C@H]([C@@](O5)(CO)O)C)C)C |
InchiKey: | GAOZTHIDHYLHMS-JUBWGTBVSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 670.881 |
LogP | : | 4.2729 |
Ring Count | : | 0 |
Hydrogen Bond Acceptor Count | : | 10 |
Hydrogen Bond Donor Count | : | 4 |
Total Polar Surface Area | : | 153.37 |
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
Toxicity | Interacting Protein | Mechanism | Reference |
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This panel provides drug-food interactions and their ADRs along with references
Food | Toxicity | Reference |
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This panel provides information on metabolites and their ADRs along with references
Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category
Toxicity | Source |
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Prostatic Neoplasms | MetaADEDB |