| Drug Name: | Benzo(a)pyrene (50-32-8) |
|---|---|
| PubChem ID: | 2336 |
| SMILES: | C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC=C5)C=C3 |
| InchiKey: | FMMWHPNWAFZXNH-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 252.316 |
| LogP | : | 5.7372 |
| Ring Count | : | 5 |
| Hydrogen Bond Acceptor Count | : | 0 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 0 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
|---|
This panel provides drug-protein interaction and their ADRs along with references
| Toxicity | Interacting Protein | Mechanism | Reference |
|---|
This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference |
|---|
This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
|---|
This panel provides information on drug category