Molecule Details
InChIKeyIMRFACHFIDBCFZ-WPVGIGHWSA-N
Compound Name6-[[2-[4-[(E)-2-(2,2-difluoro-12-thiophen-2-yl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)ethenyl]phenoxy]acetyl]amino]-N-[2-[[(2S)-2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]ethyl]hexanamide
Canonical SMILESC=CCc1ccccc1OC[C@@H](O)CNCCNC(=O)CCCCCNC(=O)COc1ccc(/C=C/c2ccc3n2[B-](F)(F)[N+]2=C(c4cccs4)C=CC2=C3)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.68
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P07550 ADRB2 Homo sapiens Human PF00001 8.6 Kd ChEMBL;BindingDB
P13945 ADRB3 Homo sapiens Human PF00001 7.3 Kd ChEMBL;BindingDB
P08588 ADRB1 Homo sapiens Human PF00001 7.1 Kd ChEMBL;BindingDB