Drug Name: | Pronestyl (614-39-1) |
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PubChem ID: | 66068 |
SMILES: | CCN(CC)CCNC(=O)C1=CC=C(C=C1)N.Cl |
InchiKey: | ABTXGJFUQRCPNH-UHFFFAOYSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 271.792 |
LogP | : | 1.7622 |
Ring Count | : | 1 |
Hydrogen Bond Acceptor Count | : | 3 |
Hydrogen Bond Donor Count | : | 2 |
Total Polar Surface Area | : | 58.36 |
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
This panel provides drug-food interactions and their ADRs along with references
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This panel provides information on metabolites and their ADRs along with references
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This panel provides information on drug category
Toxicity | Source |
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