Molecule Details
| InChIKey | NNVFVZWTQYUWJO-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | Cc1c(C(=O)Nc2ccc(Oc3ccnc4cc(OC[C@@H](C)O)ccc34)c(F)c2)c(=O)n(-c2ccccc2)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile