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6-methyl-2-(pyridin-2-ylmethylsulfanyl)-1H-benzimidazole , CAS No.M609097, Inhibitor of CYP2C19

  • Moligand™
Item Number
M609097
Grouped product items
SKUSizeAvailabilityPrice Qty
M609097-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,300.90
M609097-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90
View related series
CYP2C19 Inhibitor

Basic Description

Synonymscompound 30
Specifications & PurityMoligand™
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of CYP2C19

Associated Targets

CYP1A2 Tchem Cytochrome P450 1A2 0 Activities

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

CYP2D6 Tclin Cytochrome P450 2D6 0 Activities

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

CYP2C8 Tchem Cytochrome P450 2C8 0 Activities

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

CYP2C19 Tchem Cytochrome P450 2C19 3 Activities

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

CYP3A4 Tclin Cytochrome P450 3A4 0 Activities

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

CYP2B6 Tchem Cytochrome P450 2B6 0 Activities

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

CYP2C9 Tchem Cytochrome P450 2C9 0 Activities

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

CYP2E1 Tchem Cytochrome P450 2E1 0 Activities

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

Names and Identifiers

IUPAC Name 6-methyl-2-(pyridin-2-ylmethylsulfanyl)-1H-benzimidazole
INCHI InChI=1S/C14H13N3S/c1-10-5-6-12-13(8-10)17-14(16-12)18-9-11-4-2-3-7-15-11/h2-8H,9H2,1H3,(H,16,17)
InChi Key RRLQDVNNRUSNKR-UHFFFAOYSA-N
Canonical SMILES Cc1ccc2c(c1)[nH]c(n2)SCc1ccccn1
Isomeric SMILES CC1=CC2=C(C=C1)N=C(N2)SCC3=CC=CC=N3
PubChem CID 3012527

Certificates

Certificate of Analysis(COA)

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Related Documents

References

1. Foti RS, Rock DA, Han X, Flowers RA, Wienkers LC, Wahlstrom JL.  (2012)  Ligand-based design of a potent and selective inhibitor of cytochrome P450 2C19..  J Med Chem,  55  (3): (1205-14).  [PMID:22239545]

Solution Calculators