Molecule Details
| InChIKey | NEBZNJDFIPBXCS-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | CCCCCc1cc(O)c2c(c1)OC(C)(C)C1=C2C[C@H](C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile