Molecule Details
| InChIKey | AKOGQQINMRSZAR-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-[[3-[3-(4-methoxyphenyl)-2-oxochromen-6-yl]oxypropyl-methylamino]methyl]phenyl] N-(5-phenylpentyl)carbamate |
| Canonical SMILES | COc1ccc(-c2cc3cc(OCCCN(C)Cc4cccc(OC(=O)NCCCCCc5ccccc5)c4)ccc3oc2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile