Molecule Details
| InChIKey | XCWCBDGDVLDSNP-ZJUUUORDSA-N |
|---|---|
| Compound Name | (2S,3R)-3-[3-(diaminomethylideneamino)propyl]-1-(4-methoxycarbonylpiperazine-1-carbonyl)-4-oxoazetidine-2-carboxylic acid |
| Canonical SMILES | COC(=O)N1CCN(C(=O)N2C(=O)[C@H](CCCN=C(N)N)[C@H]2C(=O)O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL |
2D Structure
Activity Profile