Molecule Details
| InChIKey | AIQDEPYUQBAQFT-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-[[methyl-[3-(2-oxo-3-phenylchromen-7-yl)oxypropyl]amino]methyl]phenyl] N-(5-phenylpentyl)carbamate |
| Canonical SMILES | CN(CCCOc1ccc2cc(-c3ccccc3)c(=O)oc2c1)Cc1cccc(OC(=O)NCCCCCc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile