Molecule Details
| InChIKey | LMWXYUHYSBCVJI-OGLZRHOBSA-N |
|---|---|
| Compound Name | N-[(2S)-1-[[(1E,2R)-1-(benzoylhydrazinylidene)-3-phenylmethoxypropan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]morpholine-4-carboxamide |
| Canonical SMILES | O=C(N/N=C/[C@H](COCc1ccccc1)NC(=O)[C@H](CC1CCCCC1)NC(=O)N1CCOCC1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL |
2D Structure
Activity Profile