Molecule Details
| InChIKey | DFKOEXFVNULJFQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | (7,7-Dimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaen-4-yl)-morpholin-4-ylmethanone |
| Canonical SMILES | CC1(C)Oc2cnccc2-c2[nH]c(C(=O)N3CCOCC3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile