Molecule Details
| InChIKey | JGUYMIZRMYBDGV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[(7-chloro-15-methyl-10-azatetracyclo[11.3.1.02,11.04,9]heptadeca-2,4(9),5,7,10,14-hexaen-3-yl)amino]-N-[(4-hydroxy-3-methoxyphenyl)methyl]heptanamide |
| Canonical SMILES | COc1cc(CNC(=O)CCCCCCNc2c3c(nc4cc(Cl)ccc24)CC2C=C(C)CC3C2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL |
2D Structure
Activity Profile