Molecule Details
| InChIKey | HJGSVTBWNGCVCA-CABCVRRESA-N |
|---|---|
| Compound Name | (2S,3R)-3-[3-(diaminomethylideneamino)propyl]-1-[4-(2,4-dimethylpentan-3-yloxycarbonyl)piperazine-1-carbonyl]-4-oxoazetidine-2-carboxylic acid |
| Canonical SMILES | CC(C)C(OC(=O)N1CCN(C(=O)N2C(=O)[C@H](CCCN=C(N)N)[C@H]2C(=O)O)CC1)C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL |
2D Structure
Activity Profile