Molecule Details
| InChIKey | BBJLCHZEGBSIFB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(c1ccccc1)n1cnc(-c2cc(C(=O)O)ccn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile