Molecule Details
| InChIKey | MGLKJXFXCRJOQL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C]N([C][C])C(=O)c1ccc(C(=C2[C][C]3[C][C][C]([C]2)N3[C][C]Oc2ccccc2)c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | BindingDB |
2D Structure
Activity Profile