Molecule Details
InChIKeySFTUKEODVLRSBF-UHFFFAOYSA-N
Compound Name5-[2-[2-(4-Bromo-2-methoxyphenoxy)ethylamino]propyl]-1-(3-hydroxypropyl)indole-7-carboxamide
Canonical SMILESCOc1cc(Br)ccc1OCCNC(C)Cc1cc(C(N)=O)c2c(ccn2CCCO)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.33
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35348 ADRA1A Homo sapiens Human PF00001 8.4 IC50 ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 6.8 IC50 ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 6.8 IC50 ChEMBL;BindingDB