Molecule Details
| InChIKey | KMTYZQDOEJCKHM-VOTSOKGWSA-N |
|---|---|
| Canonical SMILES | COc1cc(Nc2ccc3ncc(-c4cnc(N5CCN(C(=O)C6(F)CN(C(=O)/C=C/CN(C)C)C6)CC5)cc4C)nc3c2)cc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | BindingDB |
2D Structure
Activity Profile