| Drug Name: | Benomyl (17804-35-2) |
|---|---|
| PubChem ID: | 28780 |
| SMILES: | CCCCNC(=O)N1C2=CC=CC=C2N=C1NC(=O)OC |
| InchiKey: | RIOXQFHNBCKOKP-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 290.323 |
| LogP | : | 2.5724 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 5 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 85.25 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
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This panel provides drug-protein interaction and their ADRs along with references
| Toxicity | Interacting Protein | Mechanism | Reference |
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This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference |
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This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category
| Toxicity | Source |
|---|---|
| Anophthalmos | MetaADEDB |
| Eye Abnormalities | MetaADEDB |
| Nervous System Malformations | MetaADEDB |