Molecule Details
| InChIKey | LZMOSYUFVYJEPY-UHFFFAOYSA-N |
|---|---|
| Compound Name | AT-7867 |
| Canonical SMILES | Clc1ccc(C2(c3ccc(-c4cn[nH]c4)cc3)CCNCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB07859 |
|---|---|
| Drug Name | 4-(4-CHLOROPHENYL)-4-[4-(1H-PYRAZOL-4-YL)PHENYL]PIPERIDINE |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 16219 ChEBI: 82708 CHEMBL428462 ChemSpider: 9350229 PDB: GVP PubChem:11175137 PubChem:99444330 ZINC: ZINC000014961002
Target Activities (3)
DrugBank Target Actions (4)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P17612 | PRKACA | cAMP-dependent protein kinase catalytic subunit alpha | binder | targets |
| P31751 | AKT2 | RAC-beta serine/threonine-protein kinase | binder | targets |
| P49841 | GSK3B | Glycogen synthase kinase-3 beta | binder | targets |
| P61925 | P61925 | cAMP-dependent protein kinase inhibitor alpha | binder | targets |