Molecule Details
| InChIKey | LVFRWKKRHSFEIF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C2(C)Oc3cnccc3-c3[nH]c(C(N)=O)cc32)COC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile