Molecule Details
| InChIKey | LVTITHFSOZBRMM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc(Oc2cc(C(F)(F)F)nc(N3CCC4(CC3)CNCCO4)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile