Drug Name: | Apomorphine hydrochloride hemihydrate (41372-20-7) |
---|---|
PubChem ID: | 17856959 |
SMILES: | CN1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)O)O.CN1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)O)O.O.Cl.Cl |
InchiKey: | CXWQXGNFZLHLHQ-UHFFFAOYSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 625.593 |
LogP | : | 5.7187 |
Ring Count | : | 4 |
Hydrogen Bond Acceptor Count | : | 6 |
Hydrogen Bond Donor Count | : | 4 |
Total Polar Surface Area | : | 118.9 |
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