Molecule Details
| InChIKey | HAQFBGNRXYPSQF-SVBPBHIXSA-N |
|---|---|
| Compound Name | H-Dmt-Aba-Gly-NH-CH2-Ph |
| Canonical SMILES | Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H]1Cc2ccccc2CN(CC(=O)NCc2ccccc2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile