Molecule Details
| InChIKey | VXYGMPPNCYIPDT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1c2c(CC3CC3)ncn2c2ccccc2n1Cc1ccccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL |
2D Structure
Activity Profile