| Drug Name: | Gefitinib (184475-35-2) |
|---|---|
| PubChem ID: | 123631 |
| SMILES: | COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4 |
| InchiKey: | XGALLCVXEZPNRQ-UHFFFAOYSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 446.91 |
| LogP | : | 4.2756 |
| Ring Count | : | 3 |
| Hydrogen Bond Acceptor Count | : | 7 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 68.74 |
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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This panel provides drug-food interactions and their ADRs along with references
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| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category