Molecule Details
| InChIKey | LIQMLKRGQPLTKF-XDSPJLLDSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@@H](CC1CCNCC1)C(=O)N1CCN(c2ccncc2)CC1)[C@@H](Cc1cc(Br)c(O)c(Br)c1)NC(=O)N1CCC(c2cc3ccccc3[nH]c2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile