Molecule Details
| InChIKey | WLQPHPRJRBGPBN-NBCNXNJRSA-N |
|---|---|
| Compound Name | 1-ethyl-3-[4-[(1S,9R)-3-[(3S)-3-methylmorpholin-4-yl]-12-(oxetan-3-yl)-4,6,12-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-5-yl]phenyl]urea |
| Canonical SMILES | CCNC(=O)Nc1ccc(-c2nc3c(c(N4CCOC[C@@H]4C)n2)[C@@H]2CC[C@H](C3)N2C2COC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL |
2D Structure
Activity Profile