Molecule Details
InChIKeyZWZGWXZGAUJLHN-UHFFFAOYSA-N
Compound NameN,N-dimethyl-2-(3-(pyrazin-2-ylmethyl)-1H-inden-2-yl)ethanamine
Canonical SMILESCN(C)CCC1=C(Cc2cnccn2)c2ccccc2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.45
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28223 HTR2A Homo sapiens Human PF00001 9.2 Ki ChEMBL;BindingDB
P35367 HRH1 Homo sapiens Human PF00001 8.4 Ki ChEMBL;BindingDB
P11229 CHRM1 Homo sapiens Human PF00001 7.7 Ki ChEMBL;BindingDB