Molecule Details
| InChIKey | JNJHLMLNEZQKOC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(C(=O)N2C(CNc3nc4ccc(F)cc4s3)CC3CC2C3)c(-c2ccccc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile