Molecule Details
InChIKeyDASHZBBQOARCMQ-QPJJXVBHSA-N
Compound Name1-(2-(Bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenyl-2-propenyl)piperazine
Canonical SMILESFc1ccc(C(OCCN2CCN(C/C=C/c3ccccc3)CC2)c2ccc(F)cc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.28
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB17028
Drug NameGBR-12879
CAS Number67469-43-6
Groups experimental
ATC Codes nan
Descriptionnan

Categories: Piperazines
Cross-references: BindingDB: 22199 CHEMBL286991 ChemSpider: 4767934 ZINC: ZINC000022454217
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q01959 SLC6A3 Homo sapiens Human PF00209 8.1 Kd BindingDB
Q99720 SIGMAR1 Homo sapiens Human PF04622 7.3 IC50 ChEMBL;BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 6.4 Kd BindingDB