Molecule Details
| InChIKey | YMMYPJZLMRASOA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NO)c1cc2c(s1)CCN(C(=O)CCCN1CCC(CNC3CC3c3ccc(F)cc3)CC1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile