Molecule Details
| InChIKey | IBXGJPAYWMFXSF-UEEONYLUSA-N |
|---|---|
| Compound Name | OT-R antagonist 1 |
| Canonical SMILES | CO/N=C1/C[C@@H](C(=O)NC[C@@H](O)c2ccccc2)N(C(=O)c2ccc(-c3ccccc3C)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile