Molecule Details
| InChIKey | XFLYZTYNYBFURZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-[[methyl-[5-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]pentyl]amino]methyl]phenyl] N-heptylcarbamate |
| Canonical SMILES | CCCCCCCNC(=O)Oc1cccc(CN(C)CCCCCOc2ccc3c4c(c(=O)oc3c2)CCCC4)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile