Drug Name: | Thioacetazone (104-06-3) |
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PubChem ID: | 9568512 |
SMILES: | CC(=O)NC1=CC=C(C=C1)/C=N/NC(=S)N |
InchiKey: | SRVJKTDHMYAMHA-WUXMJOGZSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 236.3 |
LogP | : | 0.8121 |
Ring Count | : | 1 |
Hydrogen Bond Acceptor Count | : | 3 |
Hydrogen Bond Donor Count | : | 3 |
Total Polar Surface Area | : | 79.51 |
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
Toxicity | Interacting Protein | Mechanism | Reference |
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This panel provides drug-food interactions and their ADRs along with references
Food | Toxicity | Reference |
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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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Anemia Aplastic | MetaADEDB |
Tuberculosis | MetaADEDB |