Molecule Details
| InChIKey | DABOBSSOHSGHNP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(c1C)CCCC2CNc1cnccc1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile