Molecule Details
| InChIKey | VXZCCBBHNXRTCT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1cc(Oc2cccc(F)c2)nc(N2CCC3(CC2)CNCCO3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile