Molecule Details
| InChIKey | PBILNIRICBBFGH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1nc(N)nc(N)c1Cc1cccc(-c2ccc(C(=O)OC)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.69 |
| Source | ChEMBL |
2D Structure
Activity Profile