Molecule Details
| InChIKey | FNIZWTONUSWDQJ-MRXNPFEDSA-N |
|---|---|
| Compound Name | (7R)-7-cyclohexyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxamide |
| Canonical SMILES | NC(=O)c1cc2c([nH]1)-c1ccncc1O[C@@H]2C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile