| Drug Name: | Lomotil (55840-97-6) |
|---|---|
| PubChem ID: | 23724775 |
| SMILES: | CCOC(=O)C1(CCN(CC1)CCC(C#N)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.OS(=O)(=O)O.Cl |
| InchiKey: | HKIGPMUNBXIAHY-JACVXAIJSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 876.513 |
| LogP | : | 7.18318 |
| Ring Count | : | 4 |
| Hydrogen Bond Acceptor Count | : | 10 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 177.7 |
This panel provides information on interacting drugs and their ADRs along with references
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