| Drug Name: | Pyrilamine (91-84-9) |
|---|---|
| PubChem ID: | 4992 |
| SMILES: | CN(C)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2 |
| InchiKey: | YECBIJXISLIIDS-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 285.391 |
| LogP | : | 2.6584 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 4 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 28.6 |
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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