Molecule Details
| InChIKey | HLSGDZZAUXGGFJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,2-Dimethyl-3-(20-propan-2-yl-10-oxa-2,16,18,22,23,24-hexazatetracyclo[15.6.1.04,9.019,23]tetracosa-1(24),4,6,8,17,19,21-heptaen-16-yl)propan-1-amine |
| Canonical SMILES | CC(C)c1cnn2c3nc(nc12)N(CC(C)(C)CN)CCCCCOc1ccccc1CN3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL |
2D Structure
Activity Profile