| Drug Name: | doxylamine (469-21-6) |
|---|---|
| PubChem ID: | 3162 |
| SMILES: | CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCCN(C)C |
| InchiKey: | HCFDWZZGGLSKEP-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 270.376 |
| LogP | : | 2.9233 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 25.36 |
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 information on metabolites and their ADRs along with references
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