Molecule Details
InChIKeyFASYQPOSAUOTDU-UHFFFAOYSA-N
Canonical SMILESN#CC(C#N)=Cc1cc(CN2CCN(c3ccccc3)CC2)c[nH]1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.21
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P21917 DRD4 Homo sapiens Human PF00001 8.4 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.0 Ki ChEMBL;BindingDB