Molecule Details
| InChIKey | YDYWCKXGGCVENO-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | C[C@]12CCCN1CC1=NNC(=O)c3cccc4[nH]c2c1c34 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile