Molecule Details
| InChIKey | UQHCMUXJGZRDTC-ADYVUFBVSA-N |
|---|---|
| Compound Name | H-Tyr-Cys(1)-Gly-D-Phe-D-Cys(1)-Arg-N(Me)Arg-Leu-NHEt |
| Canonical SMILES | CCNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)N(C)C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H]1CSSC[C@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)NCC(=O)N[C@H](Cc2ccccc2)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile