Drug Name: | Prochlorperazine edisylate (1257-78-9) |
---|---|
PubChem ID: | 91499 |
SMILES: | CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.C(CS(=O)(=O)O)S(=O)(=O)O |
InchiKey: | SWOUGRBFXFILIB-UHFFFAOYSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 564.151 |
LogP | : | 3.3422 |
Ring Count | : | 2 |
Hydrogen Bond Acceptor Count | : | 8 |
Hydrogen Bond Donor Count | : | 2 |
Total Polar Surface Area | : | 118.46 |
This panel provides information on interacting drugs and their ADRs along with references
Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
---|
This panel provides drug-protein interaction and their ADRs along with references
Toxicity | Interacting Protein | Mechanism | Reference |
---|
This panel provides drug-food interactions and their ADRs along with references
Food | Toxicity | Reference |
---|
This panel provides information on metabolites and their ADRs along with references
Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
---|
This panel provides information on drug category