Molecule Details
| InChIKey | MQHRWBGHHGJHTA-BETUJISGSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1ccc(-c2n[nH]c3cnc(N4[C@H](C)CN(C(=O)OC)C[C@@H]4C)nc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile