Molecule Details
| InChIKey | FQNAKYCJWNZWHP-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | CN1CCCN(C(=O)[C@H]2CCCN2c2ccnc3[nH]cc(C#N)c23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile