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5-Fluoro-2-(pyridin-2-yl)-1H-benzo[d]imidazole

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5-Fluoro-2-(pyridin-2-yl)-1H-benzo[d]imidazole

≥97%

CAS#: 875468-81-8
Formula: C₁₂H₈FN₃
Molecular Weight: 213.21
PubChem CID: 11665659

Item Number

F726177

Grouped product items
SKU	Size	Availability	Price	Qty
F726177-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$187.90

Basic Description

Specifications & Purity	≥97%

Associated Targets(Human)

CBFB Tchem Core-binding factor subunit beta (0 Activities)

Discover Target: CBFB

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

METAP2 Tchem Methionine aminopeptidase 2 (0 Activities)

Discover Target: METAP2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

METAP1 Tchem Methionine aminopeptidase 1 (0 Activities)

Discover Target: METAP1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

METAP1 Tchem Methionine aminopeptidase 1 (614 Activities)

Discover Target: METAP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

METAP2 Tchem Methionine aminopeptidase 2 (1512 Activities)

Discover Target: METAP2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

map Methionine aminopeptidase (444 Activities)

Discover Target: map

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	6-fluoro-2-pyridin-2-yl-1H-benzimidazole
INCHI	InChI=1S/C12H8FN3/c13-8-4-5-9-11(7-8)16-12(15-9)10-3-1-2-6-14-10/h1-7H,(H,15,16)
InChi Key	AUSVDSQFCRIAEX-UHFFFAOYSA-N
Canonical SMILES	C1=CC=NC(=C1)C2=NC3=C(N2)C=C(C=C3)F
Isomeric SMILES	C1=CC=NC(=C1)C2=NC3=C(N2)C=C(C=C3)F
PubChem CID	11665659
Molecular Weight	213.21

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