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bag-1 , CAS No.1021937-07-4, Agonist of BB 3 receptor

Moligand™
≥98%

CAS#: 1021937-07-4
Formula: C₂₂H₂₇N₃
Molecular Weight: 333.47
PubChem CID: 25025860

Item Number

B607915

Grouped product items
SKU	Size	Availability	Price	Qty
B607915-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,000.90
B607915-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,700.90

View related series

BB3 receptor Agonist

Basic Description

Synonyms	Bag-1\|1021937-07-4\|2-(4-(2-(4-(2,2-dimethylbutyl)-1H-imidazol-2-yl)ethyl)phenyl)pyridine\|BRS-3 receptor agonist-2\|AK120413\|CHEMBL1091720\|2-[4-[2-[5-(2,2-dimethylbutyl)-1H-imidazol-2-yl]ethyl]phenyl]pyridine\|Pyridine, 2-[4-[2-[5-(2,2-dimethylbutyl)-1H-imid
Specifications & Purity	Moligand™, ≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of BB 3 receptor
Product Description	Bag-1 is a novel potent, non-peptidic Bombesin Receptor subtype-3 (BRS-3) agonist.

Associated Targets

NR1I2 Tchem Nuclear receptor subfamily 1 group I member 2 0 Activities

Discover Target: NR1I2

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

BRS3 Tchem Bombesin receptor subtype-3 7 Activities

Discover Target: BRS3

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

GRPR Tchem Gastrin-releasing peptide receptor 0 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 1 Activities

Discover Target: KCNH2

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

NMBR Tchem Neuromedin-B receptor 0 Activities

Discover Target: NMBR

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

Names and Identifiers

IUPAC Name	2-[4-[2-[5-(2,2-dimethylbutyl)-1H-imidazol-2-yl]ethyl]phenyl]pyridine
INCHI	InChI=1S/C22H27N3/c1-4-22(2,3)15-19-16-24-21(25-19)13-10-17-8-11-18(12-9-17)20-7-5-6-14-23-20/h5-9,11-12,14,16H,4,10,13,15H2,1-3H3,(H,24,25)
InChi Key	WVAKRQOMAINQPU-UHFFFAOYSA-N
Canonical SMILES	CCC(C)(C)CC1=CN=C(N1)CCC2=CC=C(C=C2)C3=CC=CC=N3
Isomeric SMILES	CCC(C)(C)CC1=CN=C(N1)CCC2=CC=C(C=C2)C3=CC=CC=N3
PubChem CID	25025860
Molecular Weight	333.47

CAS Registry No.

PubChem CID

ChEMBL Ligand

GPCRdb Ligand

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