Molecule Details
| InChIKey | NRYDKTYSKCVXEI-RTBURBONSA-N |
|---|---|
| Canonical SMILES | CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C(C)(C)CCCCC#N)cc1OC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile