Molecule Details
InChIKeyYEZCJKQSOJUPNB-UHFFFAOYSA-N
Compound NameUS10745401, Example 158
Canonical SMILESCC(C)n1ncc2c1CCN(CCN1CCN(c3nsc4ccccc34)CC1)C2=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.41
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 9.1 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P14416 DRD2 Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB