Molecule Details
| InChIKey | LUOZKRPVGIKIME-YUNKPMOVSA-N |
|---|---|
| Canonical SMILES | Cc1c(Cl)ccc2[nH]c([C@@H]3[C@@H](C)CCN3C(=O)c3cc(Cl)ccc3-n3nccn3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile