Molecule Details
| InChIKey | IZXOINQUSUGYPF-QFBGAIGZSA-N |
|---|---|
| Compound Name | diethyl-methyl-[(1S,2R)-2-[4-[(E)-2-phenylethenyl]phenoxy]cyclopropyl]azanium |
| Canonical SMILES | CC[N+](C)(CC)[C@H]1C[C@H]1Oc1ccc(/C=C/c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL |
2D Structure
Activity Profile