Molecule Details
| InChIKey | GSMBBFLAEIUAQY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-chloro-2,5,5-trimethyl-N-[[5-methyl-4-(pyrazol-1-ylmethyl)-1,2-oxazol-3-yl]methyl]-6,7-dihydro-4H-isoindole-1-carboxamide |
| Canonical SMILES | Cc1onc(CNC(=O)c2c3c(c(Cl)n2C)CC(C)(C)CC3)c1Cn1cccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile