| Drug Name: | dimethindene (5636-83-9) |
|---|---|
| PubChem ID: | 21855 |
| SMILES: | CC(C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)C |
| InchiKey: | MVMQESMQSYOVGV-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 292.426 |
| LogP | : | 4.1467 |
| 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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This panel provides drug-protein interaction and their ADRs along with references
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