Molecule Details
| InChIKey | BRUDLFSRQFIGKB-HMYDPALQSA-N |
|---|---|
| Compound Name | H-Lys(1)-Dab-Oic(3axi,7axi)-Arg-OH.H-Cys-hArg-(1) |
| Canonical SMILES | N=C(N)NCCCC[C@H](NC(=O)[C@@H](N)CS)C(=O)NCCCC[C@H](N)C(=O)N[C@@H](CCN)C(=O)N1C2CCCCC2C[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL |
2D Structure
Activity Profile