Molecule Details
| InChIKey | CARBIKJGHPINLY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(C(=O)NC)N(Cc1ccccc1OC(F)F)C(=O)c1c[nH]c(C(=O)N2CCCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile