Molecule Details
| InChIKey | CLTNRKNBPJLOCT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1cccc(Oc2cc(C3CC3)nc(N3CCC4(CC3)CNCCO4)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile