| Drug Name: | diphenidol (972-02-1) |
|---|---|
| PubChem ID: | 3055 |
| SMILES: | C1CCN(CC1)CCCC(C2=CC=CC=C2)(C3=CC=CC=C3)O |
| InchiKey: | OGAKLTJNUQRZJU-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 309.453 |
| LogP | : | 4.1886 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 2 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 23.47 |
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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