| Drug Name: | urapidil (34661-75-1) |
|---|---|
| PubChem ID: | 5639 |
| SMILES: | CN1C(=CC(=O)N(C1=O)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC |
| InchiKey: | ICMGLRUYEQNHPF-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 387.484 |
| LogP | : | 0.7168 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 8 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 71.74 |
This panel provides information on interacting drugs and their ADRs along with references
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