Molecule Details
| InChIKey | BHUNVFVEHNURLZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 12-Methyl-12-azatricyclo[14.4.0.03,8]icosa-1(20),3(8),4,6,16,18-hexaen-6-ol |
| Canonical SMILES | CN1CCCc2ccccc2Cc2ccc(O)cc2CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P21728 | DRD1 | Homo sapiens | Human | PF00001 | 7.1 | Ki | ChEMBL;BindingDB |
| P21918 | DRD5 | Homo sapiens | Human | PF00001 | 7.0 | Ki | ChEMBL;BindingDB |
| P14416 | DRD2 | Homo sapiens | Human | PF00001 | 6.4 | Ki | ChEMBL;BindingDB |
| P21917 | DRD4 | Homo sapiens | Human | PF00001 | 6.4 | Ki | ChEMBL;BindingDB |