Molecule Details
InChIKeyREAPOTFJKWYQFW-UHFFFAOYSA-N
Compound NameGMC-1111 free base
Canonical SMILESCCCN(CCC)C1Cc2cc3nc(N)sc3cc2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.66
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35462 DRD3 Homo sapiens Human PF00001 8.8 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 7.6 Ki ChEMBL;BindingDB
P21917 DRD4 Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB