Molecule Details
| InChIKey | AABONIZLNAOGJW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(F)cc1-c1ccnc2[nH]c(C3=CCN(C(=O)NC(C)C)CC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile