Molecule Details
| InChIKey | XEXBAXHFOYXHQY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCc1nc(Cl)c(CO)n1Cc1ccc(-c2cccnc2C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL |
2D Structure
Activity Profile