Molecule Details
| InChIKey | LIYOXSHYNMNNMX-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(=O)N[C@@H](C)CN2CCC3(CC2)OC(=O)NN=C3c2ccc(F)cc2Cl)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | BindingDB |
2D Structure
Activity Profile