Drug Name: | Cephapirin (21593-23-7) |
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PubChem ID: | 30699 |
SMILES: | CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CSC3=CC=NC=C3)SC1)C(=O)O |
InchiKey: | UQLLWWBDSUHNEB-CZUORRHYSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 423.472 |
LogP | : | 0.4754 |
Ring Count | : | 1 |
Hydrogen Bond Acceptor Count | : | 8 |
Hydrogen Bond Donor Count | : | 2 |
Total Polar Surface Area | : | 125.9 |
This panel provides information on interacting drugs and their ADRs along with references
Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
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This panel provides drug-protein interaction and their ADRs along with references
Toxicity | Interacting Protein | Mechanism | Reference |
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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
Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category
Toxicity | Source |
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Infection | MetaADEDB |
Kidney Tubular Necrosis Acute | MetaADEDB |
Phlebitis | MetaADEDB |
Thrombophlebitis | MetaADEDB |