Drug Name: | Ivermectin (70288-86-7) |
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PubChem ID: | 122172888 |
SMILES: | CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4CO[C@H]5[C@@]4(C(C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)C)C |
InchiKey: | AZSNMRSAGSSBNP-RDKIRRGNSA-N |
Therapeutic Category: | Anti-Infective Agents, Antiparasitic Agents, Insecticides, Pesticides |
Molecular Weight (dalton) | : | 875.106 |
LogP | : | 5.6014 |
Ring Count | : | 0 |
Hydrogen Bond Acceptor Count | : | 14 |
Hydrogen Bond Donor Count | : | 3 |
Total Polar Surface Area | : | 170.06 |
This panel provides information on interacting drugs and their ADRs along with references
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