gardiquimod
(FHJATBIERQTCTN-UHFFFAOYSA-N)
Structure
- SMILES
- CCNCc1nc2c(n1CC(O)(C)C)c1ccccc1nc2N
- Molecular Formula:
- C17H23N5O
- Molecular Weight:
- 313.397
- Log P:
- 3.0192
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 3
- TPSA:
- 88.99
- CAS Number(s):
- 1020412-43-4
Synonym(s)
1.
gardiquimod
External Link(s)
| MeSH | C546771 |
| PubChem Compound | 44592366 |
| BindingDB | 50320067 |
| CHEMBL | CHEMBL1085742 |
| ZINC | 40897136 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hepatic Insufficiency | 28422377 | CTD | |
| 2 | Sepsis | 28422377 | CTD |
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