Molecule Details
| InChIKey | CEWUZDSTHUFKMS-KUCRQJOESA-N |
|---|---|
| Canonical SMILES | COc1ccc(F)cc1-c1ccnc2[nH]c([C@H]3CC[C@H](NCC4CC4C(=O)O)CC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile