Molecule Details
| InChIKey | SJJMTSOYXWHHBR-ULLOBLOYSA-N |
|---|---|
| Compound Name | cyclo[Ahep-Phe-DTrp-Lys-Thr(Bzl)] |
| Canonical SMILES | C[C@@H](Oc1ccccc1)[C@@H]1NC(O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NCCCCCCCNC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | BindingDB |
2D Structure
Activity Profile