| Drug Name: | Cisatracurium Besylate (96946-42-8) |
|---|---|
| PubChem ID: | 53385495 |
| SMILES: | C[N@@+]1(CCC2=CC(=C(C=C2[C@H]1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N@@+]4(CCC5=CC(=C(C=C5[C@@H]4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-] |
| InchiKey: | XXZSQOVSEBAPGS-UDVWXPNDSA-L |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 1243.5 |
| LogP | : | 9.2469 |
| Ring Count | : | 6 |
| Hydrogen Bond Acceptor Count | : | 18 |
| Hydrogen Bond Donor Count | : | 0 |
| Total Polar Surface Area | : | 240.84 |
This panel provides information on interacting drugs and their ADRs along with references
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