Molecule Details
InChIKeyWNZKLSJSPOZSAM-IBGZPJMESA-N
Compound Name4-Methyl-8-{2-[(2S)-2-methyl-4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl}-2H-1,4-benzoxazin-3(4H)-one
Canonical SMILESCc1ccc2c(N3CCN(CCc4cccc5c4OCC(=O)N5C)[C@@H](C)C3)cccc2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL8.47
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 9.4 Ki ChEMBL;BindingDB
P28221 HTR1D Homo sapiens Human PF00001 8.8 Ki ChEMBL;BindingDB
P31645 SLC6A4 Homo sapiens Human PF03491 PF00209 7.9 Ki ChEMBL;BindingDB
P28222 HTR1B Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB