Molecule Details
| InChIKey | XCWMMTANKPXNAA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(c2ccc(NC(=O)c3n[nH]c4ccc(-c5cncc(NC(=O)c6cc(F)ccc6F)c5)cc34)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.34 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile