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CYM 50769

CAT: 0013-GTR19172630-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172630-05Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CYM 50769 is a selective, submicromolar antagonist of the neuropeptide W/B receptor 1 (NPBWR1/GPR7; IC50 = 0.12 μM) . This tool compound is used in vitro to investigate the roles of NPBWR1 in energy homeostasis, stress response, and pain modulation, facilitating research into related neurological and metabolic disorders.
CAS Number
1421365-63-0
Product Name Alternative
CYM 50769, CYM50769, CYM-50769, ATDC5, GPR7, Endochondral bone formation, Inhibitor, NeuropeptideW, Neuropeptide W, Neuropeptide W/B receptor 1, inhibit, NPBWR1
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.00% (May vary between batches)
Solubility
DMSO:50 mg/mL (119.94 mM)
Smiles
COc1ccc (Oc2c (Cl) cnn (C3c4ccccc4-c4ccccc34) c2=O) cc1
Molecular Formula
C24H17ClN2O3
Molecular Weight
416.86
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-chloro-2-(9H-fluoren-9-yl)-4-(4-methoxyphenoxy)pyridazin-3(2H)-one

an NPBWR1 antagonist; structure in first source

CAS Number1421365-63-0
PubChem CID50904505
IUPAC Name5-chloro-2-(9H-fluoren-9-yl)-4-(4-methoxyphenoxy)pyridazin-3-one
Molecular FormulaC24H17ClN2O3
Molecular Weight416.9
XLogP4.9
Topological Polar Surface Area51.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count30
Formal Charge0
Complexity693
SMILES
COC1=CC=C(C=C1)OC2=C(C=NN(C2=O)C3C4=CC=CC=C4C5=CC=CC=C35)Cl
InChI
InChI=1S/C24H17ClN2O3/c1-29-15-10-12-16(13-11-15)30-23-21(25)14-26-27(24(23)28)22-19-8-4-2-6-17(19)18-7-3-5-9-20(18)22/h2-14,22H,1H3
InChIKey
QHVSQUYCVUHYKT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-chloro-2-(9H-fluoren-9-yl)-4-(4-methoxyphenoxy)pyridazin-3(2H)-one
CAS: 1421365-63-0
CID: 50904505
Formula: C24H17ClN2O3
MW: 416.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight416.9
XLogP34.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass416.0927701
Monoisotopic Mass416.0927701
Topological Polar Surface Area51.1 Ų
Heavy Atom Count30
Formal Charge0
Complexity693
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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