Drug Name: | Mebrofenin (78266-06-5) |
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PubChem ID: | 54158 |
SMILES: | CC1=CC(=C(C(=C1NC(=O)CN(CC(=O)O)CC(=O)O)C)Br)C |
InchiKey: | MHPZZZZLAQGTHT-UHFFFAOYSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 387.23 |
LogP | : | 1.78406 |
Ring Count | : | 1 |
Hydrogen Bond Acceptor Count | : | 4 |
Hydrogen Bond Donor Count | : | 3 |
Total Polar Surface Area | : | 106.94 |
This panel provides information on interacting drugs and their ADRs along with references
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