Molecule Details
InChIKeyYLZWVRAOJGXWTI-CQSZACIVSA-N
Compound Name(4R)-N-cyclopropyl-8-ethynyl-6-(2-fluorophenyl)-4-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide
Canonical SMILESC#Cc1ccc2c(c1)C(c1ccccc1F)=N[C@H](C)c1c(C(=O)NC3CC3)ncn1-2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.45
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P31644 GABRA5 Homo sapiens Human PF02931 PF02932 7.1 Ki ChEMBL;BindingDB
P34903 GABRA3 Homo sapiens Human PF02931 PF02932 6.3 Ki ChEMBL;BindingDB
P14867 GABRA1 Homo sapiens Human PF02931 PF02932 6.3 Ki ChEMBL;BindingDB
P47869 GABRA2 Homo sapiens Human PF02931 PF02932 6.1 Ki ChEMBL;BindingDB