Molecule Details
| InChIKey | MQYKHRCDYACKTE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCNc1cc(F)cc(-c2cncc3[nH]c(-c4n[nH]c5ncc(-c6cccnc6)cc45)nc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | BindingDB |
2D Structure
Activity Profile