Molecule Details
| InChIKey | NCXBPZJQQSNIRA-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzo(6,7)cyclohepta(1,2-C)pyrazole-3-carboxamide, 8-chloro-1-(2,4-dichlorophenyl)-1,4,5,6-tetrahydro-N-1-piperidinyl- |
| Canonical SMILES | O=C(NN1CCCCC1)c1nn(-c2ccc(Cl)cc2Cl)c2c1CCCc1cc(Cl)ccc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.78 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P21554 | CNR1 | Homo sapiens | Human | PF00001 | 7.7 | Ki | ChEMBL;BindingDB |
| P34972 | CNR2 | Homo sapiens | Human | PF00001 | 7.2 | Ki | ChEMBL;BindingDB |
| P32835 | GSP1 | Saccharomyces cerevisiae (strain ATCC 204508 / S288c) | Pathogen | PF00071 | 12.5 | Ki | BindingDB |
| P32836 | GSP2 | Saccharomyces cerevisiae (strain ATCC 204508 / S288c) | Pathogen | PF00071 | 7.7 | Ki | BindingDB |