Drug Name: | Ficusin (66-97-7) |
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PubChem ID: | 6199 |
SMILES: | C1=CC(=O)OC2=CC3=C(C=CO3)C=C21 |
InchiKey: | ZCCUUQDIBDJBTK-UHFFFAOYSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 186.166 |
LogP | : | 2.5392 |
Ring Count | : | 3 |
Hydrogen Bond Acceptor Count | : | 3 |
Hydrogen Bond Donor Count | : | 0 |
Total Polar Surface Area | : | 43.35 |
This panel provides information on interacting drugs and their ADRs along with references
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