Products for Research Use Only

Dacopafant

CAT: 0013-GTR19200403-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200403-03Size:100 mg
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Description
Dacopafant is a selective platelet-activating factor (PAF) receptor antagonist. It is used in research to investigate PAF-mediated signaling pathways in inflammation, thrombosis, and anaphylaxis, with applications in both in vitro cellular assays and in vivo experimental models.
CAS Number
125372-33-0
Field of Research
Infectious Disease & Virology, Pharmacology & Drug Discovery, Protein Biochemistry
Smiles
C (N) (=O) C1=C2N ([C@H] (SC2) C=3C=CC=NC3) C=C1
Molecular Formula
C12H11N3OS
Molecular Weight
245.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dacopafant

Dacopafant is a small molecule drug. The usage of the INN stem '-pafant' in the name indicates that Dacopafant is a platelet-activating factor antagonist. Dacopafant has a monoisotopic molecular weight of 245.06 Da.

CAS Number125372-33-0
PubChem CID205955
IUPAC Name(3R)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide
Molecular FormulaC12H11N3OS
Molecular Weight245.30
XLogP0.5
Topological Polar Surface Area86.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity312
SMILES
C1C2=C(C=CN2[C@H](S1)C3=CN=CC=C3)C(=O)N
InChI
InChI=1S/C12H11N3OS/c13-11(16)9-3-5-15-10(9)7-17-12(15)8-2-1-4-14-6-8/h1-6,12H,7H2,(H2,13,16)/t12-/m1/s1
InChIKey
ARFOASMERCHFBY-GFCCVEGCSA-N
Chemical Structure
2D Structure
2D structure of Dacopafant
CAS: 125372-33-0
CID: 205955
Formula: C12H11N3OS
MW: 245.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight245.30
XLogP30.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass245.06228316
Monoisotopic Mass245.06228316
Topological Polar Surface Area86.2 Ų
Heavy Atom Count17
Formal Charge0
Complexity312
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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