Molecule Details
| InChIKey | RIRAXUJPOGFDFJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-[[methyl-[3-(4-methyl-2-oxochromen-7-yl)oxypropyl]amino]methyl]phenyl] N-(5-phenylpentyl)carbamate |
| Canonical SMILES | Cc1cc(=O)oc2cc(OCCCN(C)Cc3cccc(OC(=O)NCCCCCc4ccccc4)c3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile