Molecule Details
| InChIKey | CJPMHCVNCPSOTR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 13-Chloro-3,7,7-trimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(13),2(6),4,9,11-pentaene-4-carboxamide |
| Canonical SMILES | Cn1c(C(N)=O)cc2c1-c1c(Cl)cncc1OC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile