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Chemical structure of (S)-SLV 319

GC10753

(S)-SLV 319

Also known as (4S)-5-(4-chlorophenyl)-N-(4-chlorophenyl)sulfonyl-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide

(S)-SLV 319 (SLV319) is a potent, selective and orally active antagonist of cannabinoid CB1 receptor, with a Ki of 7·8 nM

ChemicalCAS464213-10-3MW487.4FormulaC23H20Cl2N4O2S
CAS number
464213-10-3
Molecular weight
487.4
Formula
C23H20Cl2N4O2S
Solubility
≤30mg/ml in ethanol;30mg/ml in DMSO;30mg/ml in dimethyl formamide
InChIKey
AXJQVVLKUYCICH-OAQYLSRUSA-N
Catalogue number
GC10753
Brand
GLPBIO
Computed properties PubChem CID 9826744 · XLogP 5.3 · TPSA 82.5 Ų · H-bond donors 1
XLogP
5.3
TPSA
82.5 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
32

SMILES CN=C(NS(=O)(=O)C1=CC=C(C=C1)Cl)N2C[C@@H](C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Computed descriptors from PubChem (CID 9826744), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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