| Drug Name: | Benzydamine (642-72-8) |
|---|---|
| PubChem ID: | 12555 |
| SMILES: | CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3 |
| InchiKey: | CNBGNNVCVSKAQZ-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 309.413 |
| LogP | : | 3.4151 |
| Ring Count | : | 3 |
| Hydrogen Bond Acceptor Count | : | 4 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 30.29 |
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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