Molecule Details
| InChIKey | ZUTQCPBDRJBADG-UHFFFAOYSA-N |
|---|---|
| Compound Name | L-775,606 |
| Canonical SMILES | Fc1cccc(CCN2CCN(CCCc3c[nH]c4ccc(-n5cnnc5)cc34)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile