Molecule Details
| InChIKey | YLKMPCDZOHNNJU-UHFFFAOYSA-N |
|---|---|
| Compound Name | Muscarinic receptor antagonist 1 |
| Canonical SMILES | N=C(N)NCCCCCCCCC(=O)C(N)CCCNC(=N)N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL |
2D Structure
Activity Profile