| Drug Name: | Arotinolol (41287-43-8) |
|---|---|
| PubChem ID: | 198229 |
| SMILES: | C1=CC2=C(C=CN=C2C=C1Cl)OCCCCCNCCSS(=O)(=O)O |
| InchiKey: | CKQHXOCXLJZGSX-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 404.941 |
| LogP | : | 3.5629 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 88.52 |
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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This panel provides drug-food interactions and their ADRs along with references
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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