Molecule Details
InChIKeyISBHYKVAFKTATD-SNVBAGLBSA-N
Compound NameAdriforant
Canonical SMILESCN[C@@H]1CCN(c2cc(NCC3CC3)nc(N)n2)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.67
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB15027
Drug NameAdriforant
CAS Number943057-12-3
Groups investigational
ATC Codes nan
DescriptionAdriforant is under investigation in clinical trial NCT00992342 (A Phase 1 Study To Evaluate The Safety And Tolerability Of Different Doses Of PF-03893787 In Healthy Adult Volunteers).

Cross-references: BindingDB: 50356884 CHEMBL1915540 ChemSpider: 28480349 ZINC: ZINC000073196039
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9H3N8 HRH4 Homo sapiens Human PF00001 8.6 Ki ChEMBL;BindingDB
Q9Y5N1 HRH3 Homo sapiens Human PF00001 6.7 Ki ChEMBL
DrugBank Target Actions (1)
Target Gene Target Name Action Type
Q9H3N8 HRH4 Histamine H4 receptor antagonist targets