Molecule Details
| InChIKey | GEDMTUQQRHRNSK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propylamino]butyl]-4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2(7),5,8-tetraene-6-carboxamide |
| Canonical SMILES | CCCN(CCCCNC(=O)c1cc(=O)oc2c3c4c(cc12)CCCN4CCC3)C1COc2cccc(OC)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | BindingDB |
2D Structure
Activity Profile