Molecule Details
| InChIKey | ORWFLSUKJBCAEL-QKKBWIMNSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(=O)N2CC[C@H](C)[C@H]2c2nc3cc(Cl)c(C)cc3[nH]2)c(-n2nccn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile