Drug Name: | Alpha-Amanitin (23109-05-9) |
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PubChem ID: | 101594314 |
SMILES: | CCC(C)[C@H]1C(=O)NCC(=O)N[C@H]2CS(=O)C3=C(C[C@@H](C(=O)NCC(=O)N1)NC(=O)[C@@H](NC(=O)[C@@H]4C[C@H](CN4C(=O)[C@@H](NC2=O)CC(=O)N)O)[C@@H](C)[C@H](CO)O)C5=C(N3)C=C(C=C5)O |
InchiKey: | CIORWBWIBBPXCG-SUWQRILGSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 918.984 |
LogP | : | -5.9202 |
Ring Count | : | 2 |
Hydrogen Bond Acceptor Count | : | 14 |
Hydrogen Bond Donor Count | : | 13 |
Total Polar Surface Area | : | 380.88 |
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
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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
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This panel provides information on drug category
Toxicity | Source |
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Fatty Liver | MetaADEDB |