| Drug Name: | Nelarabine (121032-29-9) |
|---|---|
| PubChem ID: | 3011155 |
| SMILES: | COC1=NC(=NC2=C1N=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O)N |
| InchiKey: | IXOXBSCIXZEQEQ-UHTZMRCNSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 297.271 |
| LogP | : | -1.9714 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 10 |
| Hydrogen Bond Donor Count | : | 4 |
| Total Polar Surface Area | : | 148.77 |
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