Molecule Details
| InChIKey | DQMKXCKXZQEVJU-VHLXNKDGSA-N |
|---|---|
| Canonical SMILES | N[C@H](COc1cncc(-c2ccc3c(c2)/C(=C/c2ccc[nH]2)C(=O)N3)c1)Cc1c[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile