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AZD1981

CAT: 0013-GTR19171882-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19171882-01Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AZD1981 is a potent and selective CRTh2 (DP2) receptor antagonist with an IC50 of 4 nM, demonstrating over 1000-fold selectivity against DP1 and numerous other targets. It has been utilized in both in vitro mechanistic studies and in vivo clinical trials investigating asthma and other inflammatory conditions.
CAS Number
802904-66-1
Product Name Alternative
ProstaglandinReceptor, Prostaglandin Receptor, AZD 1981, AZD1981, AZD-1981, CRTh2 (DP2) receptor, Inhibitor, inhibit
Field of Research
Immunology & Inflammation, Metabolism Research, Pharmacology & Drug Discovery
Purity
98.59% (May vary between batches)
Solubility
H2O:< 1 mg/mL (insoluble or slightly soluble) ; Ethanol:< 1 mg/mL (insoluble or slightly soluble) ;10% DMSO+90% Corn Oil:0.5 mg/mL (1.29 mM) ; DMSO:9 mg/mL (23.14 mM)
Smiles
CC (=O) Nc1cccc2n (CC (O) =O) c (C) c (Sc3ccc (Cl) cc3) c12
Molecular Formula
C19H17ClN2O3S
Molecular Weight
388.87
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Azd-1981

AZD1981 has been used in trials studying the treatment and basic science of Asthma, Postmenopausal, Pharmakokinetic, Asthma Patients, and Drug Interaction, among others.

CAS Number802904-66-1
PubChem CID11292191
IUPAC Name2-[4-acetamido-3-(4-chlorophenyl)sulfanyl-2-methylindol-1-yl]acetic acid
Molecular FormulaC19H17ClN2O3S
Molecular Weight388.9
XLogP4
Topological Polar Surface Area96.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity527
SMILES
CC1=C(C2=C(C=CC=C2N1CC(=O)O)NC(=O)C)SC3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H17ClN2O3S/c1-11-19(26-14-8-6-13(20)7-9-14)18-15(21-12(2)23)4-3-5-16(18)22(11)10-17(24)25/h3-9H,10H2,1-2H3,(H,21,23)(H,24,25)
InChIKey
JWYIGNODXSRKGP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azd-1981
CAS: 802904-66-1
CID: 11292191
Formula: C19H17ClN2O3S
MW: 388.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight388.9
XLogP34
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass388.0648413
Monoisotopic Mass388.0648413
Topological Polar Surface Area96.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity527
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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Alternative Products

CatalogName
510315AZD1981
A13186-10AZD1981 10mg
A13186-200AZD1981 200mg
A13186-100AZD1981 100mg
A13186-50AZD1981 50mg
A13186-5AZD1981 5mg
HY-15950R-01AZD1981 (Standard)
A13186-25AZD1981 25mg
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