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SCH-23390 hydrochloride

CAT: 0957-S0476-25mgSize: 25 mgDry Ice: NoHazardous: No
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CAT#:0957-S0476-25mgSize:25 mg
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CAS Number
125941-87-9
Synonyms
R- (+) -SCH-23390 hydrochloride, SCH-23390 HCl
Target
Dopamine Receptor
Applications
Neuronal Signaling
Smiles
CN1CCC2=CC (=C (C=C2C (C1) C3=CC=CC=C3) O) Cl.Cl
Molecular Formula
C17H19Cl2NO
Additionnal Information
SCH-23390 hydrochloride (R- (+) -SCH-23390, SCH-23390) is a highly potent and selective dopamine D1-like receptor antagonist with Ki of 0.2 nM and 0.3 nM for the D1 and D5 dopamine receptor subtypes, respectively. SCH-23390 hydrochloride is a potent and high efficacy agonist at h5-HT2C receptors with Ki of 9.3 nM. SCH-23390 hydrochloride directly inhibits G protein-coupled inwardly rectifying potassium (GIRK) channels with IC50 of 268 nM.
Storage Conditions
3 years -20°C powder

Chemical Information

SCH-23390 hydrochloride
CAS Number125941-87-9
PubChem CID11957535
IUPAC Name(5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride
Molecular FormulaC17H19Cl2NO
Molecular Weight324.2
Topological Polar Surface Area23.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity318
SMILES
CN1CCC2=CC(=C(C=C2[C@H](C1)C3=CC=CC=C3)O)Cl.Cl
InChI
InChI=1S/C17H18ClNO.ClH/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12;/h2-6,9-10,15,20H,7-8,11H2,1H3;1H/t15-;/m1./s1
InChIKey
OYCAEWMSOPMASE-XFULWGLBSA-N
Chemical Structure
2D Structure
2D structure of SCH-23390 hydrochloride
CAS: 125941-87-9
CID: 11957535
Formula: C17H19Cl2NO
MW: 324.2
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight324.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass323.0843696
Monoisotopic Mass323.0843696
Topological Polar Surface Area23.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity318
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes