SCH23390

GPTKB entity

Statements (23)
Predicate Object
gptkbp:instanceOf gptkb:chemical_compound
dopamine receptor antagonist
gptkbp:CASNumber 82030-01-3
gptkbp:hasInChIKey QXQNVJQVAABRRO-UHFFFAOYSA-N
gptkbp:hasMolecularFormula C17H18ClNO
gptkbp:hasSMILES CC1=C(C2=C(C=C(C=C2)O)N(C3=CC=CC=C3)CC1)Cl
gptkbp:hasUNII 6LR8C1B12V
https://www.w3.org/2000/01/rdf-schema#label SCH23390
gptkbp:is_not_approved_for clinical use
gptkbp:is_selective_for gptkb:dopamine_D1_receptor
gptkbp:IUPACName 7-chloro-3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol
gptkbp:meltingPoint 220-222°C
gptkbp:PubChem_CID 5217
5029
CHEMBL32537
gptkbp:synonym R-(+)-SCH23390
R-(+)-7-chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
gptkbp:target gptkb:dopamine_D1_receptor
gptkbp:used_in scientific research
gptkbp:was_developed_by gptkb:Schering-Plough
gptkbp:bfsParent gptkb:dopamine_receptor_D1
gptkb:dopamine_receptor_D5
gptkbp:bfsLayer 7