Molecule Details
| InChIKey | GBVPUVKWBFAQHN-CKJHWSPZSA-N |
|---|---|
| Compound Name | deamino-Cys(1)-Tyr-D-Phe-Ile-D-Asn-D-Cys(1)-D-Pro-Arg-Gly-NH2 |
| Canonical SMILES | CC[C@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CCSSC[C@H](C(=O)N2CCC[C@@H]2C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(N)=O)NC(=O)[C@@H](CC(N)=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL |
2D Structure
Activity Profile