Molecule Details
| InChIKey | RQFFUGYUAUCWSO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2-Methoxyphenyl)-7,7-dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxamide |
| Canonical SMILES | COc1ccccc1-c1c(C(N)=O)[nH]c2c1C(C)(C)Oc1cnccc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile