Molecule Details
| InChIKey | LRRAZXKYVVVMLY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c2cc(CN3CCN(c4ccc5[nH]ncc5c4)CC3)ccc2c2c1CCCN2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile