| Drug Name: | Azatadine (3964-81-6) |
|---|---|
| PubChem ID: | 19861 |
| SMILES: | CN1CCC(=C2C3=CC=CC=C3CCC4=C2N=CC=C4)CC1 |
| InchiKey: | SEBMTIQKRHYNIT-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 290.41 |
| LogP | : | 3.7077 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 2 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 16.13 |
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 |
|---|---|---|---|
| Dry Mouth | Histamine H1 receptor (P35367) | Not Available | Large-scale prediction and testing of drug activity on side-effect targets |
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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