Molecule Details
| InChIKey | HHCYCBKPWYJVEB-UHFFFAOYSA-N |
|---|---|
| Compound Name | MCHr1 antagonist 2 |
| Canonical SMILES | O=C(NC1CCN(Cc2ccc3c(c2)OCO3)CC1)c1cc(=O)c2cc(F)ccc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile