| Drug Name: | Naftopidil (57149-07-2) |
|---|---|
| PubChem ID: | 4418 |
| SMILES: | COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O |
| InchiKey: | HRRBJVNMSRJFHQ-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 392.499 |
| LogP | : | 3.4103 |
| Ring Count | : | 3 |
| Hydrogen Bond Acceptor Count | : | 5 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 45.17 |
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 drug category