| Drug Name: | Clofarabine (123318-82-1) |
|---|---|
| PubChem ID: | 119182 |
| SMILES: | C1=NC2=C(N1[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)F)N=C(N=C2N)Cl |
| InchiKey: | WDDPHFBMKLOVOX-AYQXTPAHSA-N |
| Therapeutic Category: | Antimetabolites, Antineoplastic Agents, Noxae |
| Molecular Weight (dalton) | : | 303.681 |
| LogP | : | -0.3494 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 8 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 119.31 |
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