Molecule Details
InChIKeyWJDLKMWEXVEBMK-FUHWJXTLSA-N
Compound Name(3S,4S)-4-ethyl-3-methyl-1-phenyl-2,4-dihydroquinolin-3-amine
Canonical SMILESCC[C@H]1c2ccccc2N(c2ccccc2)C[C@@]1(C)N
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)9
Pfam Stratification Cross-Family
Avg pChEMBL6.35
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (9)
Target Gene Organism Category Pfam pChEMBL Type Source
P08908 HTR1A Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
Q99720 SIGMAR1 Homo sapiens Human PF04622 6.5 Ki ChEMBL;BindingDB
P08913 ADRA2A Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB
P23975 SLC6A2 Homo sapiens Human PF00209 6.4 Ki ChEMBL;BindingDB
Q5BJF2 TMEM97 Homo sapiens Human PF05241 6.2 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 6.1 Ki ChEMBL;BindingDB
P13945 ADRB3 Homo sapiens Human PF00001 6.0 Ki ChEMBL;BindingDB
P34969 HTR7 Homo sapiens Human PF00001 6.0 Ki ChEMBL;BindingDB