Molecule Details
InChIKeyJHVHEDNLONERHY-UHFFFAOYSA-N
Compound NameCns 5161
Canonical SMILESCSc1cccc(N(C)C(=N)Nc2cc(SC)ccc2Cl)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Homologous
Avg pChEMBL8.71
SourceChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB05824
Drug NameCNS-5161
CAS Numbernan
Groups experimental
ATC Codes nan
DescriptionCNS 5161 is a blocker of the NMDA ion channel and has completed Phase IIa proof of concept clinical trials as a novel compound for the treatment of neuropathic pain.

Cross-references: BindingDB: 50096974 CHEMBL41306 ChemSpider: 167230 PubChem:192711 PubChem:175427040 ZINC: ZINC000005423063
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
O15399 GRIN2D Homo sapiens Human PF01094 PF00060 PF10613 8.7 Ki ChEMBL
O60391 GRIN3B Homo sapiens Human PF00060 PF10613 8.7 Ki ChEMBL
Q05586 GRIN1 Homo sapiens Human PF01094 PF00060 PF10613 8.7 Ki ChEMBL
Q12879 GRIN2A Homo sapiens Human PF01094 PF00060 PF10613 PF10565 8.7 Ki ChEMBL
Q13224 GRIN2B Homo sapiens Human PF01094 PF00060 PF10613 PF10565 8.7 Ki ChEMBL
Q14957 GRIN2C Homo sapiens Human PF01094 PF00060 PF10613 PF10565 8.7 Ki ChEMBL
Q8TCU5 GRIN3A Homo sapiens Human PF01094 PF00060 PF10613 8.7 Ki ChEMBL
DrugBank Target Actions (1)
Target Gene Target Name Action Type
Q05586 GRIN1 Glutamate receptor ionotropic, NMDA 1 binder targets