Molecule Details
InChIKeyGOQBSVFOBGVWTA-UHFFFAOYSA-N
Canonical SMILESCCCOc1cc(NC(=O)NN(CCO)c2cc(C(C)C)c3c(C)nn(C)c3n2)cc(Cl)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.74
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB18296
Drug NameAB-22
CAS Number1463913-43-0
Groups experimental
ATC Codes nan
Descriptionnan
Cross-references: BindingDB: 329379 ChemSpider: 68007211
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
O95136 S1PR2 Homo sapiens Human PF00001 8.0 IC50 ChEMBL;BindingDB
Q9H228 S1PR5 Homo sapiens Human PF00001 7.5 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
O95136 S1PR2 Sphingosine 1-phosphate receptor 2 inhibitor targets