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Chemical structure of SKF 82958 ((±)-SKF 82958)

GC33727

SKF 82958 ((±)-SKF 82958)

Also known as 9-chloro-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol

SKF 82958 ((±)-SKF 82958) ((±)-SKF 82958) is a dopamine D1 receptor full agonist (K0·5=4 nM), displays selective for D1 over D2 receptors (K0·5=73 nM)

ChemicalCAS80751-65-1MW329.82FormulaC19H20ClNO2
CAS number
80751-65-1
Molecular weight
329.82
Formula
C19H20ClNO2
Solubility
Soluble in DMSO
InChIKey
HJWHHQIVUHOBQN-UHFFFAOYSA-N
Catalogue number
GC33727
Brand
GLPBIO
Computed properties PubChem CID 1225 · XLogP 3.9 · TPSA 43.7 Ų · H-bond donors 2
XLogP
3.9
TPSA
43.7 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
23

SMILES C=CCN1CCC2=C(C(=C(C=C2C(C1)C3=CC=CC=C3)O)O)Cl

Computed descriptors from PubChem (CID 1225), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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