900510-03-4
900510-03-4
Chemical Structure
Cligosiban
Synonym(s): PF-3274167
- CAS No.: 900510-03-4
- Formula:C19H19ClFN5O3
- Molecular Weight:419.84
IUPAC Name: 5-(3-(3-(2-chloro-4-fluorophenoxy)azetidin-1-yl)-5-(methoxymethyl)-4H-1,2,4-triazol-4-yl)-2-methoxypyridine
InChIKey: HNIFCPBQMKPRCX-UHFFFAOYSA-N
SMILES: FC1=CC(Cl)=C(OC2CN(C3=NN=C(COC)N3C4=CC=C(OC)N=C4)C2)C=C1
Biological Activity: Cligosiban (PF-3274167) is an orally active, highly selective, and centrally permeable oxytocin receptor antagonist with good pharmacokinetics in rats and can inhibit physiological ejaculation in rodents[1][2].
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Cligosiban | 99.95% | Cligosiban (PF-3274167) is an orally active, highly selective, and centrally permeable oxytocin receptor antagonist with good pharmacokinetics in rats and can inhibit physiological ejaculation in rodents. | ||||||||||||||||||||
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Cligosiban (Standard) | ≥98% | Cligosiban (Standard) is the analytical standard of Cligosiban. This product is intended for research and analytical applications. Cligosiban (PF-3274167) is an orally active, highly selective, and centrally permeable oxytocin receptor antagonist with good pharmacokinetics in rats and can inhibit physiological ejaculation in rodents. | ||||||||||||||||||||
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Keywords
