Molecule Details
| InChIKey | DCYBXBMLQQZOBV-MRNVWEPHSA-N |
|---|---|
| Compound Name | deamino-Cys(1)-Tyr-Phe-Asn-Asn-Cys(1)-Pro-Arg-Gly-NH2 |
| Canonical SMILES | NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CSSCCC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | ChEMBL |
2D Structure
Activity Profile