Molecule Details
| InChIKey | GSTGMOJCZPXYBR-NDBXHCKUSA-N |
|---|---|
| Compound Name | (2S)-N-[(1R,2S)-2-(3-chlorophenyl)cyclohexyl]-2-[[(2S)-5-(diaminomethylideneamino)-2-[5-(diaminomethylideneamino)pentanoylamino]pentanoyl]amino]-4-methylpentanamide |
| Canonical SMILES | CC(C)C[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)CCCCN=C(N)N)C(=O)N[C@@H]1CCCC[C@H]1c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL |
2D Structure
Activity Profile