Molecule Details
| InChIKey | XVRPPACEVYBJNB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(CC2(N)N=CN=C3NNC(c4ccc5nc(OC6CC6)ccc5c4)=C32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.8 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile