Molecule Details
| InChIKey | RBLNCZXQJYZPBW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCN1CC=C(n2c(=O)[nH]c3ccccc32)CC1)C1C=c2ccccc2=CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | BindingDB |
2D Structure
Activity Profile