Molecule Details
InChIKeyQQZCBFBISXKVSQ-RTBURBONSA-N
Compound Name6-[2-[(1R,4R)-5-(2-methylquinolin-5-yl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethyl]-4H-1,4-benzoxazin-3-one
Canonical SMILESCc1ccc2c(N3C[C@H]4C[C@@H]3CN4CCc3ccc4c(c3)NC(=O)CO4)cccc2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL8.0
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P28222 HTR1B Homo sapiens Human PF00001 9.1 Ki ChEMBL;BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 8.4 Ki ChEMBL;BindingDB
P28221 HTR1D Homo sapiens Human PF00001 7.6 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB