Molecule Details
| InChIKey | KKLZGWQBNXJWGZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-Phenylbutyl)-1,2,4,5-tetrahydro-3-benzazepine-5,8-diol |
| Canonical SMILES | Oc1ccc2c(c1)CCN(CCCCc1ccccc1)CC2O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q05586 | GRIN1 | Homo sapiens | Human | PF01094 PF00060 PF10613 | 7.7 | Ki | ChEMBL;BindingDB |
| Q13224 | GRIN2B | Homo sapiens | Human | PF01094 PF00060 PF10613 PF10565 | 7.4 | Ki | ChEMBL;BindingDB |
| Q99720 | SIGMAR1 | Homo sapiens | Human | PF04622 | 6.7 | Ki | ChEMBL;BindingDB |
| P41594 | GRM5 | Homo sapiens | Human | PF00003 PF01094 PF10606 PF07562 | 6.2 | IC50 | ChEMBL;BindingDB |