| Drug Name: | mifamurtide (83461-56-7) |
|---|---|
| PubChem ID: | 23725094 |
| SMILES: | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)[C@H](C)NC(=O)CC[C@H](C(=O)N)NC(=O)[C@H](C)NC(=O)[C@@H](C)O[C@@H]1[C@H]([C@@H](O[C@@H](C1O)CO)O)NC(=O)C)OC(=O)CCCCCCCCCCCCCCC |
| InchiKey: | JMUHBNWAORSSBD-ZXSMYVEWSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 1237.51 |
| LogP | : | 5.7623 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 18 |
| Hydrogen Bond Donor Count | : | 10 |
| Total Polar Surface Area | : | 376.1 |
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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