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MK-5046 , CAS No.M611916, Agonist of BB 1 receptor;Agonist of BB 2 receptor;Agonist of BB 3 receptor

Moligand™

PubChem CID: 49871766

Item Number

M611916

Grouped product items
SKU	Size	Availability	Price	Qty
M611916-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,300.90
M611916-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

BB1 receptor Agonist BB2 receptor Agonist BB3 receptor Agonist

Basic Description

Synonyms	MK-5046\|1022152-70-0\|MK5046\|QHZ72H8F6P\|MK5046 peak 2\|UNII-QHZ72H8F6P\|(2S)-1,1,1-trifluoro-2-(4-pyrazol-1-ylphenyl)-3-[5-[[1-(trifluoromethyl)cyclopropyl]methyl]-1H-imidazol-2-yl]propan-2-ol\|CHEMBL1672354\|(2S)-1,1,1-Trifluoro-2-(4-(1H-pyrazol-1-yl)phenyl)-
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of BB 1 receptor;Agonist of BB 2 receptor;Agonist of BB 3 receptor

Associated Targets

HDAC6 Tclin Histone deacetylase 6 0 Activities

Discover Target: HDAC6

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

BRS3 Tchem Bombesin receptor subtype-3 2 Activities

Discover Target: BRS3

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

GRPR Tchem Gastrin-releasing peptide receptor 1 Activities

Discover Target: GRPR

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

KCNH2 Tclin Potassium voltage-gated channel subfamily H member 2 0 Activities

Discover Target: KCNH2

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

NMBR Tchem Neuromedin-B receptor 1 Activities

Discover Target: NMBR

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

Names and Identifiers

IUPAC Name	(2S)-1,1,1-trifluoro-2-(4-pyrazol-1-ylphenyl)-3-[5-[[1-(trifluoromethyl)cyclopropyl]methyl]-1H-imidazol-2-yl]propan-2-ol
INCHI	InChI=1S/C20H18F6N4O/c21-19(22,23)17(6-7-17)10-14-12-27-16(29-14)11-18(31,20(24,25)26)13-2-4-15(5-3-13)30-9-1-8-28-30/h1-5,8-9,12,31H,6-7,10-11H2,(H,27,29)/t18-/m0/s1
InChi Key	UJINBEQCDMOAHM-SFHVURJKSA-N
Canonical SMILES	FC([C@@](c1ccc(cc1)n1cccn1)(Cc1ncc([nH]1)CC1(CC1)C(F)(F)F)O)(F)F
Isomeric SMILES	C1CC1(CC2=CN=C(N2)C[C@](C3=CC=C(C=C3)N4C=CC=N4)(C(F)(F)F)O)C(F)(F)F
PubChem CID	49871766

PubChem CID

49871766

ChEMBL Ligand

CHEMBL1672354

GPCRdb Ligand

MK-5046

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