Molecule Details
| InChIKey | GOVGODJNGLRRGL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 15-Ethyl-5,7-dimethyl-10-azatetracyclo[11.3.1.02,11.04,9]heptadeca-2,4,6,8,10,14-hexaen-3-amine |
| Canonical SMILES | CCC1=CC2Cc3nc4cc(C)cc(C)c4c(N)c3C(C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile