Molecule Details
| InChIKey | COBWWOFEXUBKRQ-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(N(C)c2ccc3c(c2)CN[C@H]3CNc2cnccc2C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile