Molecule Details
| InChIKey | MULXFGRQRGZGNO-GOTSBHOMSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(cc1OC)[C@H](CCC[C@H]1c3cc(OC)c(OC)cc3CCN1C)N(C)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL |
2D Structure
Activity Profile