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MRS4458 , CAS No.M612067, Antagonist of P2Y 14 receptor

  • Moligand™
Item Number
M612067
Grouped product items
SKUSizeAvailabilityPrice Qty
M612067-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,334.90
M612067-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90
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P2Y14 receptor Antagonist

Basic Description

Synonymscompound 20 [Yu et al., 2018]
Specifications & PurityMoligand™
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist of P2Y 14 receptor

Associated Targets

HTR1D Tclin 5-hydroxytryptamine receptor 1D 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

OPRD1 Tclin Delta-type opioid receptor 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

P2RY14 Tchem P2Y purinoceptor 14 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 3-{5-[(3-aminopropyl)carbamoyl]thiophen-2-yl}-5-{4-[4-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-1-yl}benzoic acid
INCHI InChI=1S/C24H20F3N5O3S/c25-24(26,27)17-4-2-14(3-5-17)19-13-32(31-30-19)18-11-15(10-16(12-18)23(34)35)20-6-7-21(36-20)22(33)29-9-1-8-28/h2-7,10-13H,1,8-9,28H2,(H,29,33)(H,34,35)
InChi Key VYXSDIPOJBFWHQ-UHFFFAOYSA-N
Canonical SMILES NCCCNC(=O)c1ccc(s1)c1cc(cc(c1)n1nnc(c1)c1ccc(cc1)C(F)(F)F)C(=O)O
Isomeric SMILES C1=CC(=CC=C1C2=CN(N=N2)C3=CC(=CC(=C3)C(=O)O)C4=CC=C(S4)C(=O)NCCCN)C(F)(F)F
PubChem CID 134611895

Certificates

Certificate of Analysis(COA)

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Related Documents

References

1. Yu J, Ciancetta A, Dudas S, Duca S, Lottermoser J, Jacobson KA.  (2018)  Structure-Guided Modification of Heterocyclic Antagonists of the P2Y14 Receptor..  J Med Chem,  61  (11): (4860-4882).  [PMID:29767967]

Solution Calculators