Molecule Details
InChIKeyITVMGIFXMOEEJA-UHFFFAOYSA-N
Compound NameN,N-dimethyl-2-(4H-thieno[3,2-b]pyrrol-6-yl)ethanamine
Canonical SMILESCN(C)CCc1c[nH]c2ccsc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.81
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28335 HTR2C Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB