Molecule Details
| InChIKey | YFCOFTLHQOGHBV-UHFFFAOYSA-N |
|---|---|
| Compound Name | Carbonic anhydrase inhibitor 18 |
| Canonical SMILES | CCCCOc1ccc(C2C=C(Nc3ccc(S(N)(=O)=O)cc3)C(=O)N2c2ccc(S(N)(=O)=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL |
2D Structure
Activity Profile