Molecule Details
InChIKeyHAGSLCBZFRRBLS-UHFFFAOYSA-N
Canonical SMILESCC(=O)N1CCc2c(C(=O)N3CCC(c4ccc(F)c(F)c4C(F)(F)F)CC3)n[nH]c2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL8.02
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB17832
Drug NameTinlarebant
CAS Number1821327-95-0
Groups investigational
ATC Codes nan
Descriptionnan
Cross-references: BindingDB: 249482 CHEMBL3967849 ChemSpider: 68006872
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P02753 RBP4 Homo sapiens Human PF00061 8.2 IC50 ChEMBL;BindingDB
P02766 TTR Homo sapiens Human PF00576 7.8 IC50 BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P02753 RBP4 Retinol-binding protein 4 antagonist targets