L-740093 , CAS No.154967-59-6, Antagonist of CCK 1 receptor;Antagonist of CCK 2 receptor

Item Number

L611408

Grouped product items
SKU	Size	Availability	Price	Qty
L611408-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$300.90
L611408-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$941.90

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Basic Description

Synonyms	L-740093\|154967-59-6\|QQM82D8YUP\|CHEMBL420783\|1-[(3R)-5-(3-azabicyclo[3.2.2]nonan-3-yl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea\|L 740093\|L740093\|L-740,093\|CHEMBL545122\|1-((3R)-5-(3-AZABICYCLO(3.2.2)NONAN-3-YL)-1-METHYL-2-OXO-3H-1,4
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of CCK 1 receptor;Antagonist of CCK 2 receptor

Associated Targets

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

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

Names and Identifiers

IUPAC Name	1-[(3R)-5-(3-azabicyclo[3.2.2]nonan-3-yl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea
INCHI	InChI=1S/C26H31N5O2/c1-17-6-5-7-20(14-17)27-26(33)29-23-25(32)30(2)22-9-4-3-8-21(22)24(28-23)31-15-18-10-11-19(16-31)13-12-18/h3-9,14,18-19,23H,10-13,15-16H2,1-2H3,(H2,27,29,33)/t18?,19?,23-/m0/s1
InChi Key	QYERABWMFRRINX-XWEVFREBSA-N
Canonical SMILES	Cc1cccc(c1)NC(=O)N[C@@H]1N=C(N2CC3CCC(C2)CC3)c2c(N(C1=O)C)cccc2
Isomeric SMILES	CC1=CC(=CC=C1)NC(=O)N[C@H]2C(=O)N(C3=CC=CC=C3C(=N2)N4CC5CCC(C4)CC5)C
PubChem CID	132980

PubChem CID

ChEMBL Ligand

BindingDB Ligand

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GPCRdb Ligand

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Basic Description