| Drug Name: | Cinanserin (1166-34-3) |
|---|---|
| PubChem ID: | 6433141 |
| SMILES: | CN(C)CCCSC1=CC=CC=C1NC(=O)/C=C/C2=CC=CC=C2.Cl |
| InchiKey: | LXGJPDKYMJJWRB-IERUDJENSA-N |
| Therapeutic Category: | Neurotransmitter Agents, Serotonin Agents, Serotonin Antagonists |
| Molecular Weight (dalton) | : | 376.953 |
| LogP | : | 4.8041 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 32.34 |
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
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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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