Molecule Details
| InChIKey | SGSLRJUNARVKFS-RDRPBHBLSA-N |
|---|---|
| Compound Name | 2-[(E)-[5,7-difluoro-2,2-dimethyl-6-(3-methyl-1H-indol-7-yl)-1,3-dihydroquinolin-4-ylidene]amino]oxy-2-methylpropan-1-ol |
| Canonical SMILES | Cc1c[nH]c2c(-c3c(F)cc4c(c3F)/C(=N/OC(C)(C)CO)CC(C)(C)N4)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile