Molecule Details
| InChIKey | CUBDXJALAMZYLD-FKDRQXCMSA-N |
|---|---|
| Compound Name | H-Gly-Cys(1)-Arg-Leu-Tyr-Gly-Phe-Lys-Ile-His-Gly-Cys(1)-Gly-OH |
| Canonical SMILES | CC[C@H](C)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](NC(=O)CN)CSSC[C@@H](C(=O)NCC(=O)O)NC(=O)CNC(=O)[C@H](Cc2c[nH]cn2)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL |
2D Structure
Activity Profile