Molecule Details
| InChIKey | YGKMNXJMNMMORF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1-chloro-8-methoxy-5H-pyrido[4,3-b]indol-7-yl)-3-ethyl-5-methyl-1,2-oxazole |
| Canonical SMILES | CCc1noc(C)c1-c1cc2[nH]c3ccnc(Cl)c3c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile