Basic Information
| Drug ID | DDPD06810 |
|
| Drug Name | Plicamycin | |
| Molecular Weight | 1085.1454 | |
| Molecular Formula | C52H76O24 | |
| CAS Number | 18378-89-7 | |
| SMILES | CO[C@@H]([C@@H]1CC2=CC3=CC(O[C@H]4C[C@@H](O[C@H]5C[C@@H](O)[C@H](O)[C@@H](C)O5)[C@H](O)[C@@H](C)O4)=C(C)C(O)=C3C(O)=C2C(=O)[C@H]1O[C@H]1C[C@@H](O[C@H]2C[C@@H](O[C@H]3C[C@](C)(O)[C@H](O)[C@@H](C)O3)[C@@H](O)[C@@H](C)O2)[C@H](O)[C@@H](C)O1)C(=O)[C@@H](O)[C@@H](C)O | |
| External Links | ||
| DRUGBANK | DB06810 | |
| PubChem Compound | 163659 | |
| Drugs.com | Drugs.com Drug Page | |
Experimental Physicochemical Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Reference |
|---|---|---|---|---|---|
| Melting Point | 181.5 | ℃ | 181.5 | ℃ | PhysProp |
Pharmacokinetic/ Toxicokinetic Property
| Property Name | Property Value | Unit | Raw Value | Raw Unit | Annotation | Reference |
|---|---|---|---|---|---|---|
| Eliminate Route | 67.0 | % | 67 | % | mouse; | DRUGBANK | Eliminate Route | 75.0 | % | 75 | % | mouse; | DRUGBANK | Eliminate Route | 90.0 | % | 90 | % | mouse; | DRUGBANK |
Maximum Dosage
Not Available
Drug Property Radar Chart
Note: Center: Q1-1.5*IQR, Edge: Q3+1.5*IQR; Q1: Quantile 1, Q3: Quantile 3, IQR: Q3-Q1