Molecule Details
| InChIKey | CXNXVMOAPQHKNR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CN2CC=C(c3c[nH]c4ccc(OC)cc34)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile