Molecule Details
| InChIKey | IPMBKJBCZMJJID-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(N2CCn3c(nnc3C(F)(F)F)C2)ncc1CNc1ccnc2[nH]c(Cl)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | BindingDB |
2D Structure
Activity Profile