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AZD1981

CAT: 0957-S7263-25mgSize: 25 mgDry Ice: YesHazardous: No
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CAT#:0957-S7263-25mgSize:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
802904-66-1
Target
GPR
Applications
GPCR & G Protein
Smiles
CC1=C (C2=C (C=CC=C2N1CC (=O) O) NC (=O) C) SC3=CC=C (C=C3) Cl
Molecular Formula
C19H17ClN2O3S
Additionnal Information
AZD1981 is a potent, selective CRTh2 (DP2) receptor antagonist with IC50 of 4 nM, showing >1000-fold selectivity over more than 340 other enzymes and receptors, including DP1. Phase 2.
Storage Conditions
2 years -80 in solvent

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...
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