Molecule Details
| InChIKey | GKPPXNXYHZYHHU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc(-c2[nH]c3ccc(C4CCN(CCNC)CC4)cc3c2C)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile