Molecule Details
| InChIKey | OKDVOYKSNMQABQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1ccc(-c2ccnc3[nH]c(C4=CCNCC4)cc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile