Molecule Details
| InChIKey | ATWJQYZJOYHFBK-DYTRJAOYSA-N |
|---|---|
| Compound Name | (NE)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenylpropylidene]hydroxylamine |
| Canonical SMILES | COc1ccccc1N1CCN(CC/C(=N\O)c2ccccc2)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure