Molecule Details
| InChIKey | XFFCUJYCBFPUOA-UHFFFAOYSA-N |
|---|---|
| Compound Name | CID 5330960 |
| Canonical SMILES | CC(C(=O)Nc1cc(C2CC2)[nH]n1)c1ccc(N2C(=O)CNC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL |
2D Structure
Activity Profile