Molecule Details
InChIKeyRFWZESUMWJKKRN-UHFFFAOYSA-N
Compound NameDapiprazole
Canonical SMILESCc1ccccc1N1CCN(CCc2nnc3n2CCCC3)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL6.71
SourceChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB00298
Drug NameDapiprazole
CAS Number72822-12-9
Groups approved
ATC Codes S01EX02
DescriptionDapiprazole (U.S. trade name Rev-Eyes) is an alpha blocker. It is found in ophthalmic solutions used to reverse mydriasis after an eye examination.

Categories: Adrenergic Agents Adrenergic Antagonists Adrenergic alpha-1 Receptor Antagonists Adrenergic alpha-Antagonists Agents that produce hypertension Antiglaucoma Preparations and Miotics Antipsychotic Agents Central Nervous System Agents Central Nervous System Depressants Neurotoxic agents Neurotransmitter Agents Ophthalmics Ophthalmologicals Sensory Organs Tranquilizing Agents
Cross-references: ChEBI: 51066 CHEMBL1201216 ChemSpider: 2298190 D07775 PharmGKB: PA164749109 PubChem:3033538 PubChem:46508859 RxCUI: 22298 Therapeutic Targets Database: DAP000298 Wikipedia: Dapiprazole ZINC: ZINC000000001246
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P25100 ADRA1D Homo sapiens Human PF00001 8.2 IC50 ChEMBL
P28223 HTR2A Homo sapiens Human PF00001 6.5 IC50 ChEMBL
P28335 HTR2C Homo sapiens Human PF00001 6.3 IC50 ChEMBL
P18089 ADRA2B Homo sapiens Human PF00001 6.3 Ki ChEMBL
P41595 HTR2B Homo sapiens Human PF00001 6.2 Ki ChEMBL
DrugBank Target Actions (4)
Target Gene Target Name Action Type
P14416 DRD2 D(2) dopamine receptor antagonist targets
P25100 ADRA1D Alpha-1D adrenergic receptor antagonist targets
P35348 ADRA1A Alpha-1A adrenergic receptor antagonist targets
P35368 ADRA1B Alpha-1B adrenergic receptor antagonist targets