Molecule Details
| InChIKey | DDEBLIXHOWDGMM-RBUKOAKNSA-N |
|---|---|
| Compound Name | N-[4-[(1S,2R)-2-aminocyclopropyl]phenyl]-4-(furan-3-yl)benzamide |
| Canonical SMILES | N[C@@H]1C[C@H]1c1ccc(NC(=O)c2ccc(-c3ccoc3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| O60341 | KDM1A | Homo sapiens | Human | PF01593 PF04433 | 7.7 | IC50 | ChEMBL |
| Q9UKL0 | RCOR1 | Homo sapiens | Human | PF01448 PF00249 PF20878 | 7.6 | IC50 | ChEMBL;BindingDB |
| P21397 | MAOA | Homo sapiens | Human | PF01593 | 7.4 | IC50 | ChEMBL;BindingDB |
| P27338 | MAOB | Homo sapiens | Human | PF01593 | 7.1 | IC50 | ChEMBL;BindingDB |