Molecule Details
| InChIKey | RVCVNRGGQGTHHO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(=O)Nc2cnc(C)c(-c3cc4[nH]cnc4c(N4CCOCC4)n3)c2)n(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile