| Drug Name: | Pheniramine (86-21-5) |
|---|---|
| PubChem ID: | 4761 |
| SMILES: | CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2 |
| InchiKey: | IJHNSHDBIRRJRN-UHFFFAOYSA-N |
| Therapeutic Category: | Anti-Allergic Agents, Antipruritics, Dermatologic Agents, Histamine Agents, Histamine Antagonists, Histamine H1 Antagonists, Neurotransmitter Agents |
| Molecular Weight (dalton) | : | 240.35 |
| LogP | : | 3.1652 |
| 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
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