Molecule Details
InChIKeyDYMOFCTVBPZWIC-UHFFFAOYSA-N
Compound Name4-Methyl-8-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-1,4-benzoxazin-3-one
Canonical SMILESCc1ccc2c(N3CCN(CCc4cccc5c4OCC(=O)N5C)CC3)cccc2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL8.93
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P08908 HTR1A Homo sapiens Human PF00001 9.8 Ki ChEMBL;BindingDB
P28221 HTR1D Homo sapiens Human PF00001 9.5 Ki ChEMBL;BindingDB
P28222 HTR1B Homo sapiens Human PF00001 8.4 Ki ChEMBL;BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 8.0 Ki ChEMBL;BindingDB