| Drug Name: | Staurosporine (62996-74-1) |
|---|---|
| PubChem ID: | 122130844 |
| SMILES: | CC12[C@@H]([C@@H](C[C@H](O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC |
| InchiKey: | HKSZLNNOFSGOKW-SDPPWHJOSA-N |
| Therapeutic Category: | Enzyme Inhibitors |
| Molecular Weight (dalton) | : | 466.541 |
| LogP | : | 4.354 |
| Ring Count | : | 5 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 69.45 |
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
| 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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