| Drug Name: | Capromab (145464-28-4) |
|---|---|
| PubChem ID: | 449562 |
| SMILES: | C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)OP(=O)(O)O)O)NC(=NC2=O)N |
| InchiKey: | XYVNHPYNSPGYLI-UUOKFMHZSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 443.202 |
| LogP | : | -2.4527 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 11 |
| Hydrogen Bond Donor Count | : | 7 |
| Total Polar Surface Area | : | 252.57 |
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