| Drug Name: | CNTO 1275 (815610-63-0) |
|---|---|
| PubChem ID: | 124080908 |
| SMILES: | C1C(C1)C2=NC3=CC=CC=C3C(=C2/C=C[C@@H](O)C[C@@H](O)CC(=O)[O-])C4=CC=C(C=C4)F.C1C(C1)C2=NC3=CC=CC=C3C(=C2/C=C[C@@H](O)C[C@@H](O)CC(=O)[O-])C4=CC=C(C=C4)F.[Ca+2] |
| InchiKey: | RHGYHLPFVJEAOC-HDCUBKASSA-L |
| Therapeutic Category: | Dermatologic Agents |
| Molecular Weight (dalton) | : | 880.998 |
| LogP | : | 5.986 |
| Ring Count | : | 6 |
| Hydrogen Bond Acceptor Count | : | 10 |
| Hydrogen Bond Donor Count | : | 4 |
| Total Polar Surface Area | : | 186.96 |
This panel provides information on interacting drugs and their ADRs along with references
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