| Drug Name: | Avanafil (330784-47-9) |
|---|---|
| PubChem ID: | 9869929 |
| SMILES: | COC1=C(C=C(C=C1)CNC2=NC(=NC=C2C(=O)NCC3=NC=CC=N3)N4CCC[C@H]4CO)Cl |
| InchiKey: | WEAJZXNPAWBCOA-INIZCTEOSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 483.96 |
| LogP | : | 2.4318 |
| Ring Count | : | 3 |
| Hydrogen Bond Acceptor Count | : | 9 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 125.39 |
This panel provides information on interacting drugs and their ADRs along with references
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