| Drug Name: | Acridine Orange (494-38-2) |
|---|---|
| PubChem ID: | 62344 |
| SMILES: | CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C |
| InchiKey: | DPKHZNPWBDQZCN-UHFFFAOYSA-N |
| Therapeutic Category: | Coloring Agents, Fluorescent Dyes, Indicators and Reagents, Luminescent Agents, Mutagens, Noxae |
| Molecular Weight (dalton) | : | 265.36 |
| LogP | : | 3.52 |
| Ring Count | : | 3 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 19.37 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
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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 |
|---|---|
| Melanoma | MetaADEDB |
| Neuroblastoma | MetaADEDB |