Molecule Details
| InChIKey | YZQXGSFVWSAYFN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Cyclopropyl-3-ethyl-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 | CCn1c(C(N)=O)c(C2CC2)c2c1-c1ccncc1OC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile