| Drug Name: | Phenoxybenzamine (59-96-1) |
|---|---|
| PubChem ID: | 4768 |
| SMILES: | CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2 |
| InchiKey: | QZVCTJOXCFMACW-UHFFFAOYSA-N |
| Therapeutic Category: | Adrenergic Agents, Adrenergic alpha-Antagonists, Adrenergic Antagonists, Antihypertensive Agents, Cardiovascular Agents, Neurotransmitter Agents, Vasodilator Agents |
| Molecular Weight (dalton) | : | 303.833 |
| LogP | : | 4.1949 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 2 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 12.47 |
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 information on metabolites and their ADRs along with references
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