Molecule Details
| InChIKey | UJAJKKVATBUTAU-UQTQIZBZSA-N |
|---|---|
| Canonical SMILES | O=C(O)CC1CCC(=O)N(CC(=O)NC[C@H]2CC[C@H](Nc3nc4ccccc4[nH]3)CC2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile