Molecule Details
InChIKeyIGNXHSPBUUSUHB-UHFFFAOYSA-N
Compound NameL-741604
Canonical SMILESCN(C)CCc1c[nH]c2ccc(-n3cnnc3)cc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.56
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28221 HTR1D Homo sapiens Human PF00001 9.5 IC50 ChEMBL;BindingDB
P28222 HTR1B Homo sapiens Human PF00001 8.9 IC50 ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 7.3 IC50 BindingDB