Drug Name: | 1,2-Dipalmitoyllecithin (2644-64-6) |
---|---|
PubChem ID: | 6138 |
SMILES: | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC |
InchiKey: | KILNVBDSWZSGLL-UHFFFAOYSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 734.053 |
LogP | : | 10.6118 |
Ring Count | : | 0 |
Hydrogen Bond Acceptor Count | : | 8 |
Hydrogen Bond Donor Count | : | 0 |
Total Polar Surface Area | : | 111.19 |
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
Toxicity | Source |
---|---|
Hyperalgesia | MetaADEDB |
Kidney Diseases | MetaADEDB |
Pain | MetaADEDB |
Reflex Abnormal | MetaADEDB |