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Chemical structure of GSK163090

GC19176

GSK163090

Also known as 1-[3-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]phenyl]imidazolidin-2-one

GSK163090 is a potent, selective, and orally active 5-HT1A/B/D receptor antagonist with pKi of 9·4/8·5/9·7, and 6·3/6·7 for 5-HT1A/B/D, and dopamine D2/D3, respectively

ChemicalCAS844903-58-8MW415.53FormulaC25H29N5O
CAS number
844903-58-8
Molecular weight
415.53
Formula
C25H29N5O
Solubility
DMSO : 16·5 mg/mL (39·71 mM)
InChIKey
ANGUXJDGJCHGOG-UHFFFAOYSA-N
Catalogue number
GC19176
Brand
GLPBIO
Computed properties PubChem CID 11292933 · XLogP 3.4 · TPSA 51.7 Ų · H-bond donors 1
XLogP
3.4
TPSA
51.7 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
31

SMILES CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CCC4=CC(=CC=C4)N5CCNC5=O

Computed descriptors from PubChem (CID 11292933), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.