Molecule Details
| InChIKey | GYVRLFHAJFSZTN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1ccc(CN2CC=C(c3cc4c(-c5cccc(F)c5F)ccnc4[nH]3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile