| Drug Name: | Botulinum Toxin Type A (93384-43-1) |
|---|---|
| PubChem ID: | 124080966 |
| SMILES: | CC(=C)[C@@H]1[C@@H]2[C@@H]3[C@]4([C@@]([C@H]1C(=O)O2)(C[C@@H]5[C@]4(O5)C(=O)O3)O)C.C[C@]12[C@H]3[C@H]4[C@H]([C@@H]([C@]1(C[C@@H]5[C@]2(O5)C(=O)O3)O)C(=O)O4)C(C)(C)O |
| InchiKey: | VJKUPQSHOVKBCO-URZAGCHKSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 602.589 |
| LogP | : | -0.9292 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 13 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 190.95 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
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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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This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference |
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This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category