Molecule Details
| InChIKey | ICWIHFMEULLYAE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(CC)Nc1cc(C(=O)NC2CC3CCC(C2)N3c2ccc(C(C)=O)cn2)c(C)cc1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile