Molecule Details
InChIKeySQAJJIRLNALPSN-UHFFFAOYSA-N
Compound Name8-[2-[4-(7-Fluoro-2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-4-methyl-1,4-benzoxazin-3-one
Canonical SMILESCc1ccc2c(N3CCN(CCc4cccc5c4OCC(=O)N5C)CC3)cc(F)cc2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL9.12
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P28221 HTR1D Homo sapiens Human PF00001 10.1 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 9.7 Ki ChEMBL;BindingDB
P28222 HTR1B Homo sapiens Human PF00001 8.6 Ki ChEMBL;BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 8.1 Ki ChEMBL;BindingDB