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Chemical structure of FSHR agonist 1

GC69133

FSHR agonist 1

Also known as N-tert-butyl-N-ethyl-8-methoxy-9-propan-2-yloxy-1-thiophen-2-yl-5,6-dihydroimidazo[5,1-a]isoquinoline-3-carboxamide

FSHR agonist 1 is a high-affinity and allosteric follicle-stimulating hormone receptor (FSHR) agonist with a pEC50 of 7·72· FSHR agonist 1 interacts extensively with the transmembrane domain to directly activate FSHR

ChemicalCAS1256776-89-2MW467.62FormulaC26H33N3O3S
CAS number
1256776-89-2
Molecular weight
467.62
Formula
C26H33N3O3S
Solubility
DMSO ： 50 mg/mL (106·92 mM; Need ultrasonic)
InChIKey
DNSWBPOFBBWYJX-UHFFFAOYSA-N
Catalogue number
GC69133
Brand
GLPBIO
Computed properties PubChem CID 67530240 · XLogP 4.9 · TPSA 84.8 Ų · H-bond donors 0
XLogP
4.9
TPSA
84.8 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
33

SMILES CCN(C(=O)C1=NC(=C2N1CCC3=CC(=C(C=C32)OC(C)C)OC)C4=CC=CS4)C(C)(C)C

Computed descriptors from PubChem (CID 67530240), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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