Molecule Details
| InChIKey | QHBOCRGDNDMWPF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc(NC(=O)CN2CN(c3ccccc3)C3(CCN(C(=O)c4cnc5[nH]ncc5c4)CC3)C2=O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.48 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile