Molecule Details
| InChIKey | SRWDPSSMIIIFFK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(-c2[nH]c3ccc(C(=O)N4CCN(C)CC4)cc3c2C(C)C)cn(C)c(=O)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile