Molecule Details
| InChIKey | LRYNUODVDYSXHA-HHHXNRCGSA-N |
|---|---|
| Canonical SMILES | O=C(c1c[nH]c2cc(N3CCCC3=O)ccc12)[C@H](NCCc1ccc(Cl)cc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile