Molecule Details
| InChIKey | CXLCYFIVMACFAK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1cc(C)[nH]c(=O)c1CN1CCc2c(Cl)c3c(c(C)c2C1=O)OC(C)(C12CCC(N(C)C)(CC1)CC2)O3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile